3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-[4-(2-methylpropanoylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-[4-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 3-chloro-4-isopentyloxy-5-methoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-[4-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 3-chloro-4-isoamoxy-N-[4-(isobutyrylamino)phenyl]-5-methoxy-benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)C)OC

InChI

InChI=1S/C23H29ClN2O4/c1-14(2)10-11-30-21-19(24)12-16(13-20(21)29-5)23(28)26-18-8-6-17(7-9-18)25-22(27)15(3)4/h6-9,12-15H,10-11H2,1-5H3,(H,25,27)(H,26,28)