3-chloranyl-5-ethoxy-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-4-propoxy-benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)NC(=O)C(C)C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)NC(=O)C(C)C)C)OCC

InChI

InChI=1S/C23H29ClN2O4/c1-6-10-30-21-18(24)11-16(12-20(21)29-7-2)23(28)26-19-13-17(9-8-15(19)5)25-22(27)14(3)4/h8-9,11-14H,6-7,10H2,1-5H3,(H,25,27)(H,26,28)