N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-(4-phenylphenyl)acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c26-22(24-15-7-17-25-16-6-2-5-10-23(25)27)18-19-11-13-21(14-12-19)20-8-3-1-4-9-20/h1,3-4,8-9,11-14H,2,5-7,10,15-18H2,(H,24,26)