N-(2-azanylethyl)-4-methyl-N-(3-methylphenyl)benzamide

Systemtic Name: N-(2-azanylethyl)-4-methyl-N-(3-methylphenyl)benzamide Openeye Name: N-(2-aminoethyl)-4-methyl-N-(m-tolyl)benzamide CAS Name: N-(2-aminoethyl)-4-methyl-N-(3-methylphenyl)benzamide IUPAC Name: N-(2-aminoethyl)-4-methyl-N-(3-methylphenyl)benzamide Traditional Name: N-(2-aminoethyl)-4-methyl-N-(m-tolyl)benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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