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

Systemtic Name: 4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(2-methoxyanilino)-2-oxo-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(2-methoxyanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(2-methoxyanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C18H19N3O4/c1-24-14-8-4-2-6-12(14)20-17(22)11-21-10-16(18(19)23)25-15-9-5-3-7-13(15)21/h2-9,16H,10-11H2,1H3,(H2,19,23)(H,20,22)