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

Systemtic Name: N-(3-ethanoylphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-(3-acetylphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-(3-acetylphenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-(3-acetylphenyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-(3-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(=C2)C(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)C)OC

InChI

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