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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]chromane-3-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-chroman-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2CC3=CC=CC=C3OC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2CC3=CC=CC=C3OC2

InChI

InChI=1S/C20H22N2O3/c1-14-7-9-17(10-8-14)21-19(23)12-22(2)20(24)16-11-15-5-3-4-6-18(15)25-13-16/h3-10,16H,11-13H2,1-2H3,(H,21,23)