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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-14-7-8-15(11-18(14)21)9-10-20(25)23(2)13-19(24)22-16-5-4-6-17(12-16)26-3/h4-8,11-12H,9-10,13H2,1-3H3,(H,22,24)