4-(propanoylamino)-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 4-(propanoylamino)-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-(propanoylamino)-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-(1-oxopropylamino)-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-(propanoylamino)-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-propionamido-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

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