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

Systemtic Name: 3-chloranyl-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[3-(cyclobutanecarbonylamino)benzyl]-5-methoxy-4-propoxy-benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)OC

InChI

InChI=1S/C23H27ClN2O4/c1-3-10-30-21-19(24)12-17(13-20(21)29-2)22(27)25-14-15-6-4-9-18(11-15)26-23(28)16-7-5-8-16/h4,6,9,11-13,16H,3,5,7-8,10,14H2,1-2H3,(H,25,27)(H,26,28)