N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O4/c1-15-7-9-16(10-8-15)22-19(25)13-23(2)20(26)11-12-24-17-5-3-4-6-18(17)28-14-21(24)27/h3-10H,11-14H2,1-2H3,(H,22,25)