2-(4-acetamidophenoxy)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-benzyl-N-phenethyl-acetamide CAS Name: 2-(4-acetamidophenoxy)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-benzyl-N-phenethylacetamide Traditional Name: 2-(4-acetamidophenoxy)-N-benzyl-N-phenethyl-acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-20(28)26-23-12-14-24(15-13-23)30-19-25(29)27(18-22-10-6-3-7-11-22)17-16-21-8-4-2-5-9-21/h2-15H,16-19H2,1H3,(H,26,28)