N-(3-chloranyl-4-methyl-phenyl)-4-propoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-propoxy-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-propoxy-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-propoxybenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-propoxybenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-propoxy-benzamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-3-10-21-15-8-5-13(6-9-15)17(20)19-14-7-4-12(2)16(18)11-14/h4-9,11H,3,10H2,1-2H3,(H,19,20)