3-methoxy-N-(2-methoxy-5-methyl-phenyl)-4-propoxy-benzamide

Systemtic Name: 3-methoxy-N-(2-methoxy-5-methyl-phenyl)-4-propoxy-benzamide Openeye Name: 3-methoxy-N-(2-methoxy-5-methyl-phenyl)-4-propoxy-benzamide CAS Name: 3-methoxy-N-(2-methoxy-5-methylphenyl)-4-propoxybenzamide IUPAC Name: 3-methoxy-N-(2-methoxy-5-methylphenyl)-4-propoxybenzamide Traditional Name: 3-methoxy-N-(2-methoxy-5-methyl-phenyl)-4-propoxy-benzamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-5-10-24-17-9-7-14(12-18(17)23-4)19(21)20-15-11-13(2)6-8-16(15)22-3/h6-9,11-12H,5,10H2,1-4H3,(H,20,21)