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

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-2-phenoxy-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c24-20(16-26-19-8-4-3-5-9-19)22-18-12-10-17(11-13-18)21(25)23-14-6-1-2-7-15-23/h3-5,8-13H,1-2,6-7,14-16H2,(H,22,24)