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

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-3-phenoxy-benzamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-3-phenoxy-benzamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-3-phenoxybenzamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-3-phenoxybenzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-3-phenoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c25-21-13-5-2-6-15-24(21)16-8-14-23-22(26)18-9-7-12-20(17-18)27-19-10-3-1-4-11-19/h1,3-4,7,9-12,17H,2,5-6,8,13-16H2,(H,23,26)