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

Systemtic Name: 3-methoxy-N-(3-methoxyphenyl)-4-propoxy-benzamide Openeye Name: 3-methoxy-N-(3-methoxyphenyl)-4-propoxy-benzamide CAS Name: 3-methoxy-N-(3-methoxyphenyl)-4-propoxybenzamide IUPAC Name: 3-methoxy-N-(3-methoxyphenyl)-4-propoxybenzamide Traditional Name: 3-methoxy-N-(3-methoxyphenyl)-4-propoxy-benzamide Formula: C18H21NO4 MolecularWeight: 315.36364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-4-10-23-16-9-8-13(11-17(16)22-3)18(20)19-14-6-5-7-15(12-14)21-2/h5-9,11-12H,4,10H2,1-3H3,(H,19,20)