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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

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