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

Systemtic Name: 3-methoxy-N-(3-methylphenyl)-4-propoxy-benzamide Openeye Name: 3-methoxy-N-(m-tolyl)-4-propoxy-benzamide CAS Name: 3-methoxy-N-(3-methylphenyl)-4-propoxybenzamide IUPAC Name: 3-methoxy-N-(3-methylphenyl)-4-propoxybenzamide Traditional Name: 3-methoxy-N-(m-tolyl)-4-propoxy-benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-4-10-22-16-9-8-14(12-17(16)21-3)18(20)19-15-7-5-6-13(2)11-15/h5-9,11-12H,4,10H2,1-3H3,(H,19,20)