3-(3-chloranyl-4-methyl-phenyl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]propionamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=CC(=C(C=C2)C)Cl

InChI

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