N-(5-acetamido-2-methyl-phenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O4/c1-13-7-8-15(21-14(2)24)11-16(13)22-19(25)9-10-23-17-5-3-4-6-18(17)27-12-20(23)26/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)(H,22,25)