N-[4-(azepan-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[4-(1-azepanyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C22H28N2O2/c1-26-21-13-6-18(7-14-21)8-15-22(25)23-19-9-11-20(12-10-19)24-16-4-2-3-5-17-24/h6-7,9-14H,2-5,8,15-17H2,1H3,(H,23,25)