N-(diphenylmethyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-benzhydryl-acetamide CAS Name: N-(diphenylmethyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-benzhydryl-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-benzhydryl-acetamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c1-2-11-19-12-9-10-17-22(19)27-18-23(26)25-24(20-13-5-3-6-14-20)21-15-7-4-8-16-21/h2-10,12-17,24H,1,11,18H2,(H,25,26)