N-(3-azanylpropyl)-3,4-dimethyl-N-(4-methylphenyl)benzamide

Systemtic Name: N-(3-azanylpropyl)-3,4-dimethyl-N-(4-methylphenyl)benzamide Openeye Name: N-(3-aminopropyl)-3,4-dimethyl-N-(p-tolyl)benzamide CAS Name: N-(3-aminopropyl)-3,4-dimethyl-N-(4-methylphenyl)benzamide IUPAC Name: N-(3-aminopropyl)-3,4-dimethyl-N-(4-methylphenyl)benzamide Traditional Name: N-(3-aminopropyl)-3,4-dimethyl-N-(p-tolyl)benzamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-14-5-9-18(10-6-14)21(12-4-11-20)19(22)17-8-7-15(2)16(3)13-17/h5-10,13H,4,11-12,20H2,1-3H3