N-(3-ethanoylphenyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-(3-acetylphenyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-(3-acetylphenyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-(3-acetylphenyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-(3-acetylphenyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)OC)OC

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/h5-12H,1-4H3,(H,21,23)/b7-5+