2-[(3-chlorophenyl)methylamino]-N-propyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylamino]-N-propyl-ethanamide Openeye Name: 2-[(3-chlorophenyl)methylamino]-N-propyl-acetamide CAS Name: 2-[(3-chlorophenyl)methylamino]-N-propylacetamide IUPAC Name: 2-[(3-chlorophenyl)methylamino]-N-propylacetamide Traditional Name: 2-[(3-chlorobenzyl)amino]-N-propyl-acetamide Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNCC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCNC(=O)CNCC1=CC(=CC=C1)Cl

InChI

InChI=1S/C12H17ClN2O/c1-2-6-15-12(16)9-14-8-10-4-3-5-11(13)7-10/h3-5,7,14H,2,6,8-9H2,1H3,(H,15,16)