2-[2-(2-acetamidophenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(2-acetamidophenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(2-acetamidophenoxy)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C25H25N3O4/c1-17(19-10-4-3-5-11-19)26-25(31)20-12-6-7-13-21(20)28-24(30)16-32-23-15-9-8-14-22(23)27-18(2)29/h3-15,17H,16H2,1-2H3,(H,26,31)(H,27,29)(H,28,30)