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

Systemtic Name: N-(3-azanylpropyl)-3-chloranyl-N-(3-methylphenyl)benzamide Openeye Name: N-(3-aminopropyl)-3-chloro-N-(m-tolyl)benzamide CAS Name: N-(3-aminopropyl)-3-chloro-N-(3-methylphenyl)benzamide IUPAC Name: N-(3-aminopropyl)-3-chloro-N-(3-methylphenyl)benzamide Traditional Name: N-(3-aminopropyl)-3-chloro-N-(m-tolyl)benzamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-13-5-2-8-16(11-13)20(10-4-9-19)17(21)14-6-3-7-15(18)12-14/h2-3,5-8,11-12H,4,9-10,19H2,1H3