N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-propan-2-yloxy-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-4-isopropoxy-N-methyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-4-propan-2-yloxybenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-4-isopropoxy-N-methyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-13(2)25-17-10-4-14(5-11-17)19(24)22(3)12-18(23)21-16-8-6-15(20)7-9-16/h4-11,13H,12H2,1-3H3,(H,21,23)