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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-14-6-4-7-18(12-14)21(11-5-10-20)19(22)17-9-8-15(2)16(3)13-17/h4,6-9,12-13H,5,10-11,20H2,1-3H3