N-(4-chlorophenyl)-2-cyclopropyl-2-naphthalen-1-yloxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(C(=O)NC2=CC=C(C=C2)Cl)OC3=CC=CC4=CC=CC=C43
Isomeric SMILES
C1CC1C(C(=O)NC2=CC=C(C=C2)Cl)OC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C21H18ClNO2/c22-16-10-12-17(13-11-16)23-21(24)20(15-8-9-15)25-19-7-3-5-14-4-1-2-6-18(14)19/h1-7,10-13,15,20H,8-9H2,(H,23,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(4-chlorophenyl)-4-(1-naphthalen-1-yloxyethyl)-1,2,3-triazole
- tert-butyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[[(2S)-1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-1,5-bis(oxidanylidene)-5-phenylmethoxy-pentan-2-yl]amino]-5-oxidanylidene-pentanoate
- (4S)-4-[[(4S)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl]amino]-5-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid
- methyl (4R)-4-azanyl-5-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoate
- tert-butyl (2S)-5-[[(2R)-5-methoxy-1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate
- tert-butyl (2S)-5-[[(2R)-5-[(4-bromophenyl)-oxidanyl-amino]-1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate
- ethyl (Z)-5-naphthalen-2-yl-3-phenyl-pent-2-enoate
- ethyl (E)-5-(1H-indol-3-yl)-3-phenyl-pent-2-enoate
- (Z)-4-(4-chloranylphenoxy)-3-phenyl-but-2-enoic acid
- (E)-4-(4-chlorophenyl)sulfanyl-3-phenyl-but-2-enoic acid
