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

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-(2-phenylphenoxy)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c26-22(24-15-9-17-25-16-8-2-5-14-23(25)27)18-28-21-13-7-6-12-20(21)19-10-3-1-4-11-19/h1,3-4,6-7,10-13H,2,5,8-9,14-18H2,(H,24,26)