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

Systemtic Name: 2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-[2-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-[2-(p-tolyl)ethyl]acetamide CAS Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-[2-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-[2-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)-N-[2-(p-tolyl)ethyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)C

InChI

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