N-methyl-2-(3-methylphenoxy)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-methyl-2-(3-methylphenoxy)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-(3-methylphenoxy)propanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-(3-methylphenoxy)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H24N2O3/c1-14-8-10-17(11-9-14)21-19(23)13-22(4)20(24)16(3)25-18-7-5-6-15(2)12-18/h5-12,16H,13H2,1-4H3,(H,21,23)