N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-phenylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OCC
InChI
InChI=1S/C26H29NO4/c1-3-29-24-15-10-20(18-25(24)30-4-2)16-17-27-26(28)19-31-23-13-11-22(12-14-23)21-8-6-5-7-9-21/h5-15,18H,3-4,16-17,19H2,1-2H3,(H,27,28)
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
- N-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylphenoxy)ethanamide
- ethyl 2-[2-(4-phenylphenoxy)ethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate
- 1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-(4-phenylphenoxy)ethanone
- (E)-3-(4-prop-2-enoxyphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]prop-2-enamide
- (2R)-N-(4-bromophenyl)-2-(4-phenylphenoxy)propanamide
- (E)-3-(4-bromophenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]prop-2-enamide
- 4-(naphthalen-2-yloxymethyl)benzenecarbonitrile
- 5-ethyl-4-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene-2-carboxamide
- 1-[4-methoxy-3-(naphthalen-2-yloxymethyl)phenyl]ethanone
- N-(3-chloranyl-4-cyano-phenyl)-2-naphthalen-2-yloxy-ethanamide
