2,2-diphenyl-N-(2-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2,2-diphenyl-N-(2-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(2-allyloxyphenyl)-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-(2-prop-2-enoxyphenyl)acetamide IUPAC Name: 2,2-diphenyl-N-(2-prop-2-enoxyphenyl)acetamide Traditional Name: N-(2-allyloxyphenyl)-2,2-diphenyl-acetamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-2-17-26-21-16-10-9-15-20(21)24-23(25)22(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h2-16,22H,1,17H2,(H,24,25)