N-(3-azanylpropyl)-N-(4-chlorophenyl)-2-phenyl-ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-chlorophenyl)-2-phenyl-ethanamide Openeye Name: N-(3-aminopropyl)-N-(4-chlorophenyl)-2-phenyl-acetamide CAS Name: N-(3-aminopropyl)-N-(4-chlorophenyl)-2-phenylacetamide IUPAC Name: N-(3-aminopropyl)-N-(4-chlorophenyl)-2-phenylacetamide Traditional Name: N-(3-aminopropyl)-N-(4-chlorophenyl)-2-phenyl-acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c18-15-7-9-16(10-8-15)20(12-4-11-19)17(21)13-14-5-2-1-3-6-14/h1-3,5-10H,4,11-13,19H2