2-(5-chloranyl-2-methoxy-phenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C21H25ClN2O3/c1-4-11-24(14-20(25)23-18-8-6-5-7-15(18)2)21(26)13-16-12-17(22)9-10-19(16)27-3/h5-10,12H,4,11,13-14H2,1-3H3,(H,23,25)