N-[2-chloranyl-5-(propanoylamino)phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2-chloranyl-5-(propanoylamino)phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-chloro-5-(propanoylamino)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-chloro-5-(1-oxopropylamino)phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-chloro-5-(propanoylamino)phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-(2-chloro-5-propionamido-phenyl)-3,4,5-triethoxy-benzamide Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C22H27ClN2O5/c1-5-20(26)24-15-9-10-16(23)17(13-15)25-22(27)14-11-18(28-6-2)21(30-8-4)19(12-14)29-7-3/h9-13H,5-8H2,1-4H3,(H,24,26)(H,25,27)