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

Systemtic Name: N-(3-azanylpropyl)-N-(2-methylphenyl)benzamide Openeye Name: N-(3-aminopropyl)-N-(o-tolyl)benzamide CAS Name: N-(3-aminopropyl)-N-(2-methylphenyl)benzamide IUPAC Name: N-(3-aminopropyl)-N-(2-methylphenyl)benzamide Traditional Name: N-(3-aminopropyl)-N-(o-tolyl)benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCCN)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N(CCCN)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-14-8-5-6-11-16(14)19(13-7-12-18)17(20)15-9-3-2-4-10-15/h2-6,8-11H,7,12-13,18H2,1H3