N-cyclopropyl-3-ethoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxy-benzamide

Systemtic Name: N-cyclopropyl-3-ethoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxy-benzamide Openeye Name: N-cyclopropyl-3-ethoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxy-benzamide CAS Name: N-cyclopropyl-3-ethoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxybenzamide IUPAC Name: N-cyclopropyl-3-ethoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxybenzamide Traditional Name: N-cyclopropyl-3-ethoxy-N-[4-(methylcarbamoyl)benzyl]-4-propoxy-benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3)OCC

InChI

InChI=1S/C24H30N2O4/c1-4-14-30-21-13-10-19(15-22(21)29-5-2)24(28)26(20-11-12-20)16-17-6-8-18(9-7-17)23(27)25-3/h6-10,13,15,20H,4-5,11-12,14,16H2,1-3H3,(H,25,27)