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

Systemtic Name: 2-(4-methoxyphenoxy)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-2-(4-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)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-14-5-7-16(8-6-14)21-19(23)13-22(3)20(24)15(2)26-18-11-9-17(25-4)10-12-18/h5-12,15H,13H2,1-4H3,(H,21,23)