(2R)-2-(4-methoxyphenyl)-N-(phenylmethyl)azepane-1-carboxamide

Systemtic Name: (2R)-2-(4-methoxyphenyl)-N-(phenylmethyl)azepane-1-carboxamide Openeye Name: (2R)-N-benzyl-2-(4-methoxyphenyl)azepane-1-carboxamide CAS Name: (2R)-2-(4-methoxyphenyl)-N-(phenylmethyl)-1-azepanecarboxamide IUPAC Name: (2R)-N-benzyl-2-(4-methoxyphenyl)azepane-1-carboxamide Traditional Name: (2R)-N-benzyl-2-(4-methoxyphenyl)azepane-1-carboxamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-25-19-13-11-18(12-14-19)20-10-6-3-7-15-23(20)21(24)22-16-17-8-4-2-5-9-17/h2,4-5,8-9,11-14,20H,3,6-7,10,15-16H2,1H3,(H,22,24)/t20-/m1/s1