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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(3-methylphenoxy)propanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(3-methylphenoxy)propanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(3-methylphenoxy)propanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(3-methylphenoxy)propanamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-(3-methylphenoxy)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

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