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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

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