3-(3-azanylpropoxy)-N-(2-chlorophenyl)benzamide

Systemtic Name: 3-(3-azanylpropoxy)-N-(2-chlorophenyl)benzamide Openeye Name: 3-(3-aminopropoxy)-N-(2-chlorophenyl)benzamide CAS Name: 3-(3-aminopropoxy)-N-(2-chlorophenyl)benzamide IUPAC Name: 3-(3-aminopropoxy)-N-(2-chlorophenyl)benzamide Traditional Name: 3-(3-aminopropoxy)-N-(2-chlorophenyl)benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)OCCCN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)OCCCN)Cl

InChI

InChI=1S/C16H17ClN2O2/c17-14-7-1-2-8-15(14)19-16(20)12-5-3-6-13(11-12)21-10-4-9-18/h1-3,5-8,11H,4,9-10,18H2,(H,19,20)