N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-propyl-ethanamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-propyl-ethanamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-propyl-acetamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-propylacetamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-propylacetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C23H27N3O4/c1-3-13-25(15-21(27)24-18-9-5-4-8-17(18)2)23(29)16-26-19-10-6-7-11-20(19)30-14-12-22(26)28/h4-11H,3,12-16H2,1-2H3,(H,24,27)