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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-phenoxyphenyl)acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-3-9-18-14-15-22(23(16-18)27-2)28-17-24(26)25-20-12-7-8-13-21(20)29-19-10-5-4-6-11-19/h3-8,10-16H,1,9,17H2,2H3,(H,25,26)