3-(aminomethyl)-N-ethyl-N-(2-methylphenyl)benzamide

Systemtic Name: 3-(aminomethyl)-N-ethyl-N-(2-methylphenyl)benzamide Openeye Name: 3-(aminomethyl)-N-ethyl-N-(o-tolyl)benzamide CAS Name: 3-(aminomethyl)-N-ethyl-N-(2-methylphenyl)benzamide IUPAC Name: 3-(aminomethyl)-N-ethyl-N-(2-methylphenyl)benzamide Traditional Name: 3-(aminomethyl)-N-ethyl-N-(o-tolyl)benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)CN

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)CN

InChI

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