2-[2-(4-ethoxyphenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-3-30-20-13-15-21(16-14-20)31-17-24(28)27-23-12-8-7-11-22(23)25(29)26-18(2)19-9-5-4-6-10-19/h4-16,18H,3,17H2,1-2H3,(H,26,29)(H,27,28)