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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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