4-[[1-(2-methylphenyl)ethylamino]methyl]benzamide

Systemtic Name: 4-[[1-(2-methylphenyl)ethylamino]methyl]benzamide Openeye Name: 4-[[1-(o-tolyl)ethylamino]methyl]benzamide CAS Name: 4-[[1-(2-methylphenyl)ethylamino]methyl]benzamide IUPAC Name: 4-[[1-(2-methylphenyl)ethylamino]methyl]benzamide Traditional Name: 4-[[1-(o-tolyl)ethylamino]methyl]benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H20N2O/c1-12-5-3-4-6-16(12)13(2)19-11-14-7-9-15(10-8-14)17(18)20/h3-10,13,19H,11H2,1-2H3,(H2,18,20)