N-[4-[2-(3-phenylmethoxyphenyl)ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(3-phenylmethoxyphenyl)ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-benzyloxyphenyl)ethyl]phenyl]acetamide CAS Name: N-[4-[2-(3-phenylmethoxyphenyl)ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-phenylmethoxyphenyl)ethyl]phenyl]acetamide Traditional Name: N-[4-[2-(3-benzoxyphenyl)ethyl]phenyl]acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-18(25)24-22-14-12-19(13-15-22)10-11-20-8-5-9-23(16-20)26-17-21-6-3-2-4-7-21/h2-9,12-16H,10-11,17H2,1H3,(H,24,25)