4-(3-azanylpropoxy)-N-(4-chlorophenyl)benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-(4-chlorophenyl)benzamide Openeye Name: 4-(3-aminopropoxy)-N-(4-chlorophenyl)benzamide CAS Name: 4-(3-aminopropoxy)-N-(4-chlorophenyl)benzamide IUPAC Name: 4-(3-aminopropoxy)-N-(4-chlorophenyl)benzamide Traditional Name: 4-(3-aminopropoxy)-N-(4-chlorophenyl)benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)OCCCN

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)OCCCN

InChI

InChI=1S/C16H17ClN2O2/c17-13-4-6-14(7-5-13)19-16(20)12-2-8-15(9-3-12)21-11-1-10-18/h2-9H,1,10-11,18H2,(H,19,20)