N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]indane-5-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-indane-5-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O2/c1-14-6-10-18(11-7-14)21-19(23)13-22(2)20(24)17-9-8-15-4-3-5-16(15)12-17/h6-12H,3-5,13H2,1-2H3,(H,21,23)