2-(2-chloranylphenoxy)-N-(phenylmethyl)-N-propyl-ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(phenylmethyl)-N-propyl-ethanamide Openeye Name: N-benzyl-2-(2-chlorophenoxy)-N-propyl-acetamide CAS Name: 2-(2-chlorophenoxy)-N-(phenylmethyl)-N-propylacetamide IUPAC Name: N-benzyl-2-(2-chlorophenoxy)-N-propylacetamide Traditional Name: N-benzyl-2-(2-chlorophenoxy)-N-propyl-acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClNO2/c1-2-12-20(13-15-8-4-3-5-9-15)18(21)14-22-17-11-7-6-10-16(17)19/h3-11H,2,12-14H2,1H3