N-(3-azanylpropyl)-4-chloranyl-N-(3-methylphenyl)benzamide

Systemtic Name: N-(3-azanylpropyl)-4-chloranyl-N-(3-methylphenyl)benzamide Openeye Name: N-(3-aminopropyl)-4-chloro-N-(m-tolyl)benzamide CAS Name: N-(3-aminopropyl)-4-chloro-N-(3-methylphenyl)benzamide IUPAC Name: N-(3-aminopropyl)-4-chloro-N-(3-methylphenyl)benzamide Traditional Name: N-(3-aminopropyl)-4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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