(E)-N-(2-ethanoylphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-ethanoylphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-acetylphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-acetylphenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-acetylphenyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-acetylphenyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)C)OC

InChI

InChI=1S/C21H23NO4/c1-4-13-26-19-11-9-16(14-20(19)25-3)10-12-21(24)22-18-8-6-5-7-17(18)15(2)23/h5-12,14H,4,13H2,1-3H3,(H,22,24)/b12-10+