4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(2-methoxyanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(2-methoxyanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O4/c1-20-19(24)17-11-22(14-8-4-6-10-16(14)26-17)12-18(23)21-13-7-3-5-9-15(13)25-2/h3-10,17H,11-12H2,1-2H3,(H,20,24)(H,21,23)