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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-ethoxy-N-methyl-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-3-ethoxy-4-isobutoxy-N-methyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-ethoxy-N-methyl-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-ethoxy-N-methyl-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3-ethoxy-4-isobutoxy-N-methyl-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)OCC(C)C

InChI

InChI=1S/C22H27ClN2O4/c1-5-28-20-12-16(6-11-19(20)29-14-15(2)3)22(27)25(4)13-21(26)24-18-9-7-17(23)8-10-18/h6-12,15H,5,13-14H2,1-4H3,(H,24,26)