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

Systemtic Name: N-[[4-(azepan-1-ylcarbonyl)phenyl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(azepane-1-carbonyl)phenyl]methyl]-2-phenoxy-acetamide CAS Name: N-[[4-[1-azepanyl(oxo)methyl]phenyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(azepane-1-carbonyl)phenyl]methyl]-2-phenoxyacetamide Traditional Name: N-[4-(azepane-1-carbonyl)benzyl]-2-phenoxy-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c25-21(17-27-20-8-4-3-5-9-20)23-16-18-10-12-19(13-11-18)22(26)24-14-6-1-2-7-15-24/h3-5,8-13H,1-2,6-7,14-17H2,(H,23,25)