N-[2-(3-methoxyphenoxy)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-2,2-diphenyl-acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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