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

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-phenoxy-benzamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-phenoxy-benzamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-2-phenoxybenzamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-phenoxybenzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-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=C2OC3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

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