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

Systemtic Name: N-methyl-4-[[1-(3-methylphenyl)ethylamino]methyl]benzamide Openeye Name: N-methyl-4-[[1-(m-tolyl)ethylamino]methyl]benzamide CAS Name: N-methyl-4-[[1-(3-methylphenyl)ethylamino]methyl]benzamide IUPAC Name: N-methyl-4-[[1-(3-methylphenyl)ethylamino]methyl]benzamide Traditional Name: N-methyl-4-[[1-(m-tolyl)ethylamino]methyl]benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NCC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NCC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H22N2O/c1-13-5-4-6-17(11-13)14(2)20-12-15-7-9-16(10-8-15)18(21)19-3/h4-11,14,20H,12H2,1-3H3,(H,19,21)