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

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H30N2O2/c1-27-22-12-8-20(9-13-22)18-23(26)24-15-14-19-6-10-21(11-7-19)25-16-4-2-3-5-17-25/h6-13H,2-5,14-18H2,1H3,(H,24,26)