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

Systemtic Name: 2-(4-acetamidophenoxy)-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-benzyl-acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-benzylacetamide Traditional Name: 2-(4-acetamidophenoxy)-N-benzyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-13(20)19-15-7-9-16(10-8-15)22-12-17(21)18-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,21)(H,19,20)