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N-[(2R)-2-(azepan-1-yl)-2-(4-methylphenyl)ethyl]-2-methoxy-benzamide
N-[(2R)-2-(azepan-1-yl)-2-(4-methylphenyl)ethyl]-2-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2OC)N3CCCCCC3
Isomeric SMILES
CC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=CC=C2OC)N3CCCCCC3
InChI
InChI=1S/C23H30N2O2/c1-18-11-13-19(14-12-18)21(25-15-7-3-4-8-16-25)17-24-23(26)20-9-5-6-10-22(20)27-2/h5-6,9-14,21H,3-4,7-8,15-17H2,1-2H3,(H,24,26)/t21-/m0/s1
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