N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4H-1,4-benzoxazine-7-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C19H20N2O4/c1-11-4-7-16(24-3)14(8-11)12(2)20-19(23)13-5-6-15-17(9-13)25-10-18(22)21-15/h4-9,12H,10H2,1-3H3,(H,20,23)(H,21,22)