2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[2-(4-methoxyanilino)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-keto-2-(p-anisidino)ethoxy]-N-p-cumenyl-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)OC

InChI

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