2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]benzamide

Systemtic Name: 2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]benzamide Openeye Name: 2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-(3,4,5-trimethoxyphenyl)propyl]amino]benzamide IUPAC Name: 2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]benzamide Traditional Name: 2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C19H22N2O5/c1-24-15-10-12(11-16(25-2)18(15)26-3)8-9-17(22)21-14-7-5-4-6-13(14)19(20)23/h4-7,10-11H,8-9H2,1-3H3,(H2,20,23)(H,21,22)