N-(2-azanylethyl)-3,4-dimethyl-N-(2-methylphenyl)benzamide

Systemtic Name: N-(2-azanylethyl)-3,4-dimethyl-N-(2-methylphenyl)benzamide Openeye Name: N-(2-aminoethyl)-3,4-dimethyl-N-(o-tolyl)benzamide CAS Name: N-(2-aminoethyl)-3,4-dimethyl-N-(2-methylphenyl)benzamide IUPAC Name: N-(2-aminoethyl)-3,4-dimethyl-N-(2-methylphenyl)benzamide Traditional Name: N-(2-aminoethyl)-3,4-dimethyl-N-(o-tolyl)benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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