3-chloranyl-5-methoxy-N-(3-methylphenyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(3-methylphenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(m-tolyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(3-methylphenyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(3-methylphenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(m-tolyl)-4-propoxy-benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C)OC

InChI

InChI=1S/C18H20ClNO3/c1-4-8-23-17-15(19)10-13(11-16(17)22-3)18(21)20-14-7-5-6-12(2)9-14/h5-7,9-11H,4,8H2,1-3H3,(H,20,21)