2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)-N-p-cumenyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NC3=CC=C(C=C3)C(C)C

InChI

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