3-(3-chloranyl-4-methyl-phenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CCC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CCC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-13-7-8-16(11-17(13)21)9-10-18(24)22-12-19(25)23-20-14(2)5-4-6-15(20)3/h4-8,11H,9-10,12H2,1-3H3,(H,22,24)(H,23,25)