N-[(2R)-2-(azepan-1-yl)-2-(4-methoxyphenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[(2R)-2-(azepan-1-yl)-2-(4-methoxyphenyl)ethyl]-4-methoxy-benzamide Openeye Name: N-[(2R)-2-(azepan-1-yl)-2-(4-methoxyphenyl)ethyl]-4-methoxy-benzamide CAS Name: N-[(2R)-2-(1-azepanyl)-2-(4-methoxyphenyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[(2R)-2-(azepan-1-yl)-2-(4-methoxyphenyl)ethyl]-4-methoxybenzamide Traditional Name: N-[(2R)-2-(azepan-1-yl)-2-(4-methoxyphenyl)ethyl]-4-methoxy-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OC)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)OC)N3CCCCCC3

InChI

InChI=1S/C23H30N2O3/c1-27-20-11-7-18(8-12-20)22(25-15-5-3-4-6-16-25)17-24-23(26)19-9-13-21(28-2)14-10-19/h7-14,22H,3-6,15-17H2,1-2H3,(H,24,26)/t22-/m0/s1