4-butoxy-3-chloranyl-5-ethoxy-N-[2-methyl-5-(propanoylamino)phenyl]benzamide

Systemtic Name: 4-butoxy-3-chloranyl-5-ethoxy-N-[2-methyl-5-(propanoylamino)phenyl]benzamide Openeye Name: 4-butoxy-3-chloro-5-ethoxy-N-[2-methyl-5-(propanoylamino)phenyl]benzamide CAS Name: 4-butoxy-3-chloro-5-ethoxy-N-[2-methyl-5-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 4-butoxy-3-chloro-5-ethoxy-N-[2-methyl-5-(propanoylamino)phenyl]benzamide Traditional Name: 4-butoxy-3-chloro-5-ethoxy-N-(2-methyl-5-propionamido-phenyl)benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)NC(=O)CC)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)NC(=O)CC)C)OCC

InChI

InChI=1S/C23H29ClN2O4/c1-5-8-11-30-22-18(24)12-16(13-20(22)29-7-3)23(28)26-19-14-17(10-9-15(19)4)25-21(27)6-2/h9-10,12-14H,5-8,11H2,1-4H3,(H,25,27)(H,26,28)