N-(1-phenylethyl)-2-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzamide Traditional Name: N-(1-phenylethyl)-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H28N2O5/c1-17(19-10-6-5-7-11-19)27-26(30)20-12-8-9-13-21(20)28-24(29)16-18-14-22(31-2)25(33-4)23(15-18)32-3/h5-15,17H,16H2,1-4H3,(H,27,30)(H,28,29)