4-butoxy-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-butoxy-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-butoxy-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-butoxy-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-butoxy-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-butoxy-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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