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N-[(2R)-2-(azepan-1-yl)-2-(4-methylphenyl)ethyl]-4-methoxy-benzamide
N-[(2R)-2-(azepan-1-yl)-2-(4-methylphenyl)ethyl]-4-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OC)N3CCCCCC3
Isomeric SMILES
CC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)OC)N3CCCCCC3
InChI
InChI=1S/C23H30N2O2/c1-18-7-9-19(10-8-18)22(25-15-5-3-4-6-16-25)17-24-23(26)20-11-13-21(27-2)14-12-20/h7-14,22H,3-6,15-17H2,1-2H3,(H,24,26)/t22-/m0/s1
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