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

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H27N3O4/c23-17(14-21-18(24)15-26-16-8-3-1-4-9-16)20-11-7-13-22-12-6-2-5-10-19(22)25/h1,3-4,8-9H,2,5-7,10-15H2,(H,20,23)(H,21,24)