2-[2-(2,6-dimethoxyphenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(2,6-dimethoxyphenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(2,6-dimethoxyphenoxy)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=CC=C3OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C25H26N2O5/c1-17(18-10-5-4-6-11-18)26-25(29)19-12-7-8-13-20(19)27-23(28)16-32-24-21(30-2)14-9-15-22(24)31-3/h4-15,17H,16H2,1-3H3,(H,26,29)(H,27,28)