N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(N-methylanilino)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(N-methylanilino)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(N-methylanilino)acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)C2=CC=CC=C2

InChI

InChI=1S/C17H19ClN2O2/c1-12-9-15(16(22-3)10-14(12)18)19-17(21)11-20(2)13-7-5-4-6-8-13/h4-10H,11H2,1-3H3,(H,19,21)