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

Systemtic Name: N-(2-chlorophenyl)-3-propoxy-benzamide Openeye Name: N-(2-chlorophenyl)-3-propoxy-benzamide CAS Name: N-(2-chlorophenyl)-3-propoxybenzamide IUPAC Name: N-(2-chlorophenyl)-3-propoxybenzamide Traditional Name: N-(2-chlorophenyl)-3-propoxy-benzamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClNO2/c1-2-10-20-13-7-5-6-12(11-13)16(19)18-15-9-4-3-8-14(15)17/h3-9,11H,2,10H2,1H3,(H,18,19)