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

Systemtic Name: 3-methyl-4-[1-(4-methylphenyl)ethylamino]benzamide Openeye Name: 3-methyl-4-[1-(p-tolyl)ethylamino]benzamide CAS Name: 3-methyl-4-[1-(4-methylphenyl)ethylamino]benzamide IUPAC Name: 3-methyl-4-[1-(4-methylphenyl)ethylamino]benzamide Traditional Name: 3-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=C(C=C(C=C2)C(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-11-4-6-14(7-5-11)13(3)19-16-9-8-15(17(18)20)10-12(16)2/h4-10,13,19H,1-3H3,(H2,18,20)