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

Systemtic Name: N-(3-azanylpropyl)-2-methyl-N-(4-methylphenyl)benzamide Openeye Name: N-(3-aminopropyl)-2-methyl-N-(p-tolyl)benzamide CAS Name: N-(3-aminopropyl)-2-methyl-N-(4-methylphenyl)benzamide IUPAC Name: N-(3-aminopropyl)-2-methyl-N-(4-methylphenyl)benzamide Traditional Name: N-(3-aminopropyl)-2-methyl-N-(p-tolyl)benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-14-8-10-16(11-9-14)20(13-5-12-19)18(21)17-7-4-3-6-15(17)2/h3-4,6-11H,5,12-13,19H2,1-2H3