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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=CC=CC=C3

InChI

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