2-acetamido-2-phenoxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-acetamido-2-phenoxy-N-(phenylmethyl)ethanamide Openeye Name: 2-acetamido-N-benzyl-2-phenoxy-acetamide CAS Name: 2-acetamido-2-phenoxy-N-(phenylmethyl)acetamide IUPAC Name: 2-acetamido-N-benzyl-2-phenoxyacetamide Traditional Name: 2-acetamido-N-benzyl-2-phenoxy-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(=O)NCC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(C(=O)NCC1=CC=CC=C1)OC2=CC=CC=C2

InChI

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