2-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(4-phenylmethoxyphenyl)propanamide Openeye Name: 2-(4-benzyloxyphenyl)propanamide CAS Name: 2-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(4-phenylmethoxyphenyl)propanamide Traditional Name: 2-(4-benzoxyphenyl)propionamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-12(16(17)18)14-7-9-15(10-8-14)19-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H2,17,18)