N-(1,2-diphenylethyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(1,2-diphenylethyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(1,2-diphenylethyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(1,2-diphenylethyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(1,2-diphenylethyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(1,2-diphenylethyl)-2-(2-methoxyphenoxy)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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