3,5-bis(chloranyl)-N-(phenylmethyl)-4-propoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(phenylmethyl)-4-propoxy-benzamide Openeye Name: N-benzyl-3,5-dichloro-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-(phenylmethyl)-4-propoxybenzamide IUPAC Name: N-benzyl-3,5-dichloro-4-propoxybenzamide Traditional Name: N-benzyl-3,5-dichloro-4-propoxy-benzamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-2-8-22-16-14(18)9-13(10-15(16)19)17(21)20-11-12-6-4-3-5-7-12/h3-7,9-10H,2,8,11H2,1H3,(H,20,21)