N-[5-[2-(azepan-1-yl)ethyl]-2-phenylmethoxy-phenyl]ethanamide

Systemtic Name: N-[5-[2-(azepan-1-yl)ethyl]-2-phenylmethoxy-phenyl]ethanamide Openeye Name: N-[5-[2-(azepan-1-yl)ethyl]-2-benzyloxy-phenyl]acetamide CAS Name: N-[5-[2-(1-azepanyl)ethyl]-2-phenylmethoxyphenyl]acetamide IUPAC Name: N-[5-[2-(azepan-1-yl)ethyl]-2-phenylmethoxyphenyl]acetamide Traditional Name: N-[5-[2-(azepan-1-yl)ethyl]-2-benzoxy-phenyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)CCN2CCCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)CCN2CCCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-19(26)24-22-17-20(13-16-25-14-7-2-3-8-15-25)11-12-23(22)27-18-21-9-5-4-6-10-21/h4-6,9-12,17H,2-3,7-8,13-16,18H2,1H3,(H,24,26)