N-(3-ethanoylphenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-allyl-2-methoxy-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-allyl-2-methoxy-phenoxy)acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-4-6-15-9-10-18(19(11-15)24-3)25-13-20(23)21-17-8-5-7-16(12-17)14(2)22/h4-5,7-12H,1,6,13H2,2-3H3,(H,21,23)