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

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(3-acetamido-2-methylphenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCN2C(=O)COC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCN2C(=O)COC3=CC=CC=C32)NC(=O)C

InChI

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