2-(azepan-1-yl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(1-azepanyl)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CN3CCCCCC3

InChI

InChI=1S/C22H28N2O2/c1-26-20-13-11-19(12-14-20)22(18-9-5-4-6-10-18)23-21(25)17-24-15-7-2-3-8-16-24/h4-6,9-14,22H,2-3,7-8,15-17H2,1H3,(H,23,25)/t22-/m0/s1