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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenoxy-propanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-phenoxy-propanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-phenoxypropanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-phenoxypropanamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-phenoxy-propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-15-8-10-16(11-9-15)20-18(22)14-21(2)19(23)12-13-24-17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H,20,22)