N-(2,2-diphenylethyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(2,2-diphenylethyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2,2-diphenylethyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2,2-diphenylethyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2,2-diphenylethyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2,2-diphenylethyl)-2-(4-methoxyphenoxy)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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