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

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[2-(4-chloroanilino)-2-oxo-ethoxy]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-(4-chloroanilino)-2-keto-ethoxy]-N-p-cumenyl-acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-13(2)14-3-7-16(8-4-14)21-18(23)11-25-12-19(24)22-17-9-5-15(20)6-10-17/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24)