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

Systemtic Name: N-(3-azanylpropyl)-4-chloranyl-N-(4-methylphenyl)benzamide Openeye Name: N-(3-aminopropyl)-4-chloro-N-(p-tolyl)benzamide CAS Name: N-(3-aminopropyl)-4-chloro-N-(4-methylphenyl)benzamide IUPAC Name: N-(3-aminopropyl)-4-chloro-N-(4-methylphenyl)benzamide Traditional Name: N-(3-aminopropyl)-4-chloro-N-(p-tolyl)benzamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-13-3-9-16(10-4-13)20(12-2-11-19)17(21)14-5-7-15(18)8-6-14/h3-10H,2,11-12,19H2,1H3