(2R)-N-(2-methoxyphenyl)-2-(4-methoxyphenyl)azepane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCCCCN2C(=O)NC3=CC=CC=C3OC
Isomeric SMILES
COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)NC3=CC=CC=C3OC
InChI
InChI=1S/C21H26N2O3/c1-25-17-13-11-16(12-14-17)19-9-4-3-7-15-23(19)21(24)22-18-8-5-6-10-20(18)26-2/h5-6,8,10-14,19H,3-4,7,9,15H2,1-2H3,(H,22,24)/t19-/m1/s1
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-[(S)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-pyridin-1-ium-2-amine
- 4-methyl-3-[2-oxidanylidene-2-[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]-1,3-thiazol-2-one
- 2-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-ium-1-yl]-1-morpholin-4-yl-ethanone
- 1-[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-1,4-diazepane
- [(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(4-piperidin-1-ylcarbonylphenyl)methyl]azanium
- N-[(S)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-pyridin-2-amine
- ethyl 2,4-dimethyl-5-[2-(4-phenylpiperazin-1-ium-1-yl)ethanoyl]-1H-pyrrole-3-carboxylate
- (2R)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-4-methylsulfanyl-N-phenethyl-butanamide
- methyl (2R)-2-[[3-(methylcarbamoyl)phenyl]amino]-2-phenyl-ethanoate
- [2-[(5-ethanoyl-3-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]azanium
