N-[(4-methoxyphenyl)methyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[2-(4-methylanilino)-2-oxo-ethoxy]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[2-(4-methylanilino)-2-oxoethoxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[2-(4-methylanilino)-2-oxoethoxy]acetamide Traditional Name: 2-[2-keto-2-(p-toluidino)ethoxy]-N-p-anisyl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-14-3-7-16(8-4-14)21-19(23)13-25-12-18(22)20-11-15-5-9-17(24-2)10-6-15/h3-10H,11-13H2,1-2H3,(H,20,22)(H,21,23)