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

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]ethanamide Openeye Name: 2-[2-(4-isopropylanilino)-2-oxo-ethoxy]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]acetamide Traditional Name: 2-(2-cumidino-2-keto-ethoxy)-N-(p-tolyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H24N2O3/c1-14(2)16-6-10-18(11-7-16)22-20(24)13-25-12-19(23)21-17-8-4-15(3)5-9-17/h4-11,14H,12-13H2,1-3H3,(H,21,23)(H,22,24)