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

Systemtic Name: N-phenethyl-2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]benzamide Openeye Name: N-phenethyl-2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-(3,4,5-trimethoxyphenyl)propyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]benzamide Traditional Name: N-phenethyl-2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O5/c1-32-23-17-20(18-24(33-2)26(23)34-3)13-14-25(30)29-22-12-8-7-11-21(22)27(31)28-16-15-19-9-5-4-6-10-19/h4-12,17-18H,13-16H2,1-3H3,(H,28,31)(H,29,30)