3-bromanyl-N-cyclopropyl-5-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-cyclopropyl-5-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-cyclopropyl-5-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-cyclopropyl-5-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-cyclopropyl-5-methoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-cyclopropyl-5-methoxy-N-[4-(methylcarbamoyl)benzyl]-4-propoxy-benzamide Formula: C23H27BrN2O4 MolecularWeight: 475.37548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3)OC

InChI

InChI=1S/C23H27BrN2O4/c1-4-11-30-21-19(24)12-17(13-20(21)29-3)23(28)26(18-9-10-18)14-15-5-7-16(8-6-15)22(27)25-2/h5-8,12-13,18H,4,9-11,14H2,1-3H3,(H,25,27)