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

Systemtic Name: 2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-N-(3-methylphenyl)propanamide Openeye Name: 2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-N-(m-tolyl)propanamide CAS Name: 2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-N-(3-methylphenyl)propanamide Traditional Name: 2-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)amino]-N-(m-tolyl)propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C19H21N3O3/c1-11-5-4-6-14(9-11)21-18(23)12(2)20-15-7-8-17-16(10-15)22-19(24)13(3)25-17/h4-10,12-13,20H,1-3H3,(H,21,23)(H,22,24)