N-(2-azanylethyl)-3-methyl-N-(3-methylphenyl)benzamide

Systemtic Name: N-(2-azanylethyl)-3-methyl-N-(3-methylphenyl)benzamide Openeye Name: N-(2-aminoethyl)-3-methyl-N-(m-tolyl)benzamide CAS Name: N-(2-aminoethyl)-3-methyl-N-(3-methylphenyl)benzamide IUPAC Name: N-(2-aminoethyl)-3-methyl-N-(3-methylphenyl)benzamide Traditional Name: N-(2-aminoethyl)-3-methyl-N-(m-tolyl)benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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