N-(3-ethanoylphenyl)-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: N-(3-acetylphenyl)-3-allyl-4,5-dimethoxy-benzamide CAS Name: N-(3-acetylphenyl)-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(3-acetylphenyl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: N-(3-acetylphenyl)-3-allyl-4,5-dimethoxy-benzamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-5-7-15-10-16(12-18(24-3)19(15)25-4)20(23)21-17-9-6-8-14(11-17)13(2)22/h5-6,8-12H,1,7H2,2-4H3,(H,21,23)