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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C22H27ClN2O4/c1-4-6-13-29-19-12-7-16(14-20(19)28-5-2)22(27)25(3)15-21(26)24-18-10-8-17(23)9-11-18/h7-12,14H,4-6,13,15H2,1-3H3,(H,24,26)