N-[2-(4-methylphenoxy)phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2,2-diphenylacetamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-2,2-diphenyl-acetamide Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO2/c1-20-16-18-23(19-17-20)30-25-15-9-8-14-24(25)28-27(29)26(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-19,26H,1H3,(H,28,29)