N-[4-(azepan-1-ylcarbonyl)phenyl]-2-phenoxy-butanamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-phenoxy-butanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-phenoxy-butanamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-phenoxybutanamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-phenoxybutanamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-2-phenoxy-butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCCCC2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-2-21(28-20-10-6-5-7-11-20)22(26)24-19-14-12-18(13-15-19)23(27)25-16-8-3-4-9-17-25/h5-7,10-15,21H,2-4,8-9,16-17H2,1H3,(H,24,26)