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

Systemtic Name: N-(3-chlorophenyl)-4-propoxy-benzamide Openeye Name: N-(3-chlorophenyl)-4-propoxy-benzamide CAS Name: N-(3-chlorophenyl)-4-propoxybenzamide IUPAC Name: N-(3-chlorophenyl)-4-propoxybenzamide Traditional Name: N-(3-chlorophenyl)-4-propoxy-benzamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl

InChI

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