3-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)NC(C)C3=CC=CC=C3

InChI

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