N-(2-acetamido-5-methoxy-phenyl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(2-acetamido-5-methoxy-phenyl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(2-acetamido-5-methoxy-phenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(2-acetamido-5-methoxyphenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(2-acetamido-5-methoxyphenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(2-acetamido-5-methoxy-phenyl)-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=C(C=CC(=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=C(C=CC(=C3)OC)NC(=O)C

InChI

InChI=1S/C20H21N3O5/c1-12-4-7-18-17(8-12)23(20(26)11-28-18)10-19(25)22-16-9-14(27-3)5-6-15(16)21-13(2)24/h4-9H,10-11H2,1-3H3,(H,21,24)(H,22,25)