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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

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