N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-methylpropoxy)benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-3-isobutoxy-N-methyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-(2-methylpropoxy)benzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3-isobutoxy-N-methyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-14(2)13-26-18-6-4-5-15(11-18)20(25)23(3)12-19(24)22-17-9-7-16(21)8-10-17/h4-11,14H,12-13H2,1-3H3,(H,22,24)