N-[3-(2-oxidanylideneazepan-1-yl)propyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-4-phenylmethoxybenzamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-4-phenylmethoxybenzamide Traditional Name: 4-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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