N-methyl-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name: N-methyl-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-(3-keto-1,4-benzoxazin-4-yl)-N-methyl-propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O4/c1-22(13-18(24)21-15-7-3-2-4-8-15)19(25)11-12-23-16-9-5-6-10-17(16)27-14-20(23)26/h2-10H,11-14H2,1H3,(H,21,24)