4-chloranyl-N-methyl-3-[1-(4-methylphenyl)ethylamino]benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-[1-(4-methylphenyl)ethylamino]benzamide Openeye Name: 4-chloro-N-methyl-3-[1-(p-tolyl)ethylamino]benzamide CAS Name: 4-chloro-N-methyl-3-[1-(4-methylphenyl)ethylamino]benzamide IUPAC Name: 4-chloro-N-methyl-3-[1-(4-methylphenyl)ethylamino]benzamide Traditional Name: 4-chloro-N-methyl-3-[1-(p-tolyl)ethylamino]benzamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=C(C=CC(=C2)C(=O)NC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=C(C=CC(=C2)C(=O)NC)Cl

InChI

InChI=1S/C17H19ClN2O/c1-11-4-6-13(7-5-11)12(2)20-16-10-14(17(21)19-3)8-9-15(16)18/h4-10,12,20H,1-3H3,(H,19,21)