3,4,5-trimethoxy-N-[4-(propanoylamino)phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(propanoylamino)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(propanoylamino)phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(propanoylamino)phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-(4-propionamidophenyl)benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-5-17(22)20-13-6-8-14(9-7-13)21-19(23)12-10-15(24-2)18(26-4)16(11-12)25-3/h6-11H,5H2,1-4H3,(H,20,22)(H,21,23)