3-chloranyl-5-methoxy-N-[2-methyl-3-(methylcarbamoyl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[2-methyl-3-(methylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[2-methyl-3-(methylcarbamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[2-methyl-3-(methylcarbamoyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[2-methyl-3-(methylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[2-methyl-3-(methylcarbamoyl)phenyl]-4-propoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2C)C(=O)NC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2C)C(=O)NC)OC

InChI

InChI=1S/C20H23ClN2O4/c1-5-9-27-18-15(21)10-13(11-17(18)26-4)19(24)23-16-8-6-7-14(12(16)2)20(25)22-3/h6-8,10-11H,5,9H2,1-4H3,(H,22,25)(H,23,24)