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

Systemtic Name: N-(2-azanylethyl)-2-methyl-N-(3-methylphenyl)benzamide Openeye Name: N-(2-aminoethyl)-2-methyl-N-(m-tolyl)benzamide CAS Name: N-(2-aminoethyl)-2-methyl-N-(3-methylphenyl)benzamide IUPAC Name: N-(2-aminoethyl)-2-methyl-N-(3-methylphenyl)benzamide Traditional Name: N-(2-aminoethyl)-2-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=C2C

Isomeric SMILES

CC1=CC(=CC=C1)N(CCN)C(=O)C2=CC=CC=C2C

InChI

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