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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-chromane-3-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-chroman-3-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CC3=CC=CC=C3OC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CC3=CC=CC=C3OC2

InChI

InChI=1S/C20H22N2O4/c1-22(12-19(23)21-16-7-5-8-17(11-16)25-2)20(24)15-10-14-6-3-4-9-18(14)26-13-15/h3-9,11,15H,10,12-13H2,1-2H3,(H,21,23)