N-(1-phenylethyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(1-phenylethyl)acetamide CAS Name: N-(1-phenylethyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(1-phenylethyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(1-phenylethyl)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-18(20-10-6-3-7-11-20)24-23(25)17-27-22-14-12-21(13-15-22)26-16-19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3,(H,24,25)