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

Systemtic Name: 3-(2-methoxyphenoxy)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(2-methoxyphenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(2-methoxyphenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-3-(2-methoxyphenoxy)-N-methyl-propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCOC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O4/c1-15-8-10-16(11-9-15)21-19(23)14-22(2)20(24)12-13-26-18-7-5-4-6-17(18)25-3/h4-11H,12-14H2,1-3H3,(H,21,23)