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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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