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

Systemtic Name: N-methyl-4-[1-(4-methylphenyl)ethylamino]benzamide Openeye Name: N-methyl-4-[1-(p-tolyl)ethylamino]benzamide CAS Name: N-methyl-4-[1-(4-methylphenyl)ethylamino]benzamide IUPAC Name: N-methyl-4-[1-(4-methylphenyl)ethylamino]benzamide Traditional Name: N-methyl-4-[1-(p-tolyl)ethylamino]benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-12-4-6-14(7-5-12)13(2)19-16-10-8-15(9-11-16)17(20)18-3/h4-11,13,19H,1-3H3,(H,18,20)