N-(5-ethanoyl-2-phenylmethoxy-phenyl)ethanamide

Systemtic Name: N-(5-ethanoyl-2-phenylmethoxy-phenyl)ethanamide Openeye Name: N-(5-acetyl-2-benzyloxy-phenyl)acetamide CAS Name: N-(5-acetyl-2-phenylmethoxyphenyl)acetamide IUPAC Name: N-(5-acetyl-2-phenylmethoxyphenyl)acetamide Traditional Name: N-(5-acetyl-2-benzoxy-phenyl)acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C17H17NO3/c1-12(19)15-8-9-17(16(10-15)18-13(2)20)21-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,18,20)