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

Systemtic Name: 4-butoxy-N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-benzamide Openeye Name: 4-butoxy-N-[2-(3-chloroanilino)-2-oxo-ethyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-butoxy-N-[2-(3-chloroanilino)-2-oxoethyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-butoxy-N-[2-(3-chloroanilino)-2-oxoethyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-butoxy-N-[2-(3-chloroanilino)-2-keto-ethyl]-3-methoxy-N-methyl-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4/c1-4-5-11-28-18-10-9-15(12-19(18)27-3)21(26)24(2)14-20(25)23-17-8-6-7-16(22)13-17/h6-10,12-13H,4-5,11,14H2,1-3H3,(H,23,25)