N-[3-(2-oxidanylideneazepan-1-yl)propyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-3-phenylmethoxybenzamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[3-(2-ketoazepan-1-yl)propyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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