2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C22H27NO3/c1-4-8-19-13-14-20(21(15-19)25-3)26-16-22(24)23-17(2)11-12-18-9-6-5-7-10-18/h4-7,9-10,13-15,17H,1,8,11-12,16H2,2-3H3,(H,23,24)