2-(4-methoxy-2-prop-2-enyl-phenoxy)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(4-methoxy-2-prop-2-enyl-phenoxy)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-allyl-4-methoxy-phenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-(4-methoxy-2-prop-2-enylphenoxy)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4-methoxy-2-prop-2-enylphenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-allyl-4-methoxy-phenoxy)-N-(2-phenylphenyl)acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC=C

InChI

InChI=1S/C24H23NO3/c1-3-9-19-16-20(27-2)14-15-23(19)28-17-24(26)25-22-13-8-7-12-21(22)18-10-5-4-6-11-18/h3-8,10-16H,1,9,17H2,2H3,(H,25,26)