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

Systemtic Name: 2-(4-acetamidophenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-phenethyl-acetamide CAS Name: 2-(4-acetamidophenoxy)-N-phenethylacetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-phenethylacetamide Traditional Name: 2-(4-acetamidophenoxy)-N-phenethyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-14(21)20-16-7-9-17(10-8-16)23-13-18(22)19-12-11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,19,22)(H,20,21)