3-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(p-tolylmethyl)propanamide CAS Name: 3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-(4-methylbenzyl)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCN2C(=O)COC3=C2C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCN2C(=O)COC3=C2C=C(C=C3)C

InChI

InChI=1S/C20H22N2O3/c1-14-3-6-16(7-4-14)12-21-19(23)9-10-22-17-11-15(2)5-8-18(17)25-13-20(22)24/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,23)