2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(p-tolylmethyl)propanamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(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)C(C)N2C(=O)COC3=C2C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2C(=O)COC3=C2C=C(C=C3)C

InChI

InChI=1S/C20H22N2O3/c1-13-4-7-16(8-5-13)11-21-20(24)15(3)22-17-10-14(2)6-9-18(17)25-12-19(22)23/h4-10,15H,11-12H2,1-3H3,(H,21,24)