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

Systemtic Name: (E)-N-(3,4-diethoxyphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-diethoxyphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3,4-diethoxyphenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-diethoxyphenyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-diethoxyphenyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C23H29NO5 MolecularWeight: 399.48006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-5-14-29-19-11-8-17(15-21(19)26-4)9-13-23(25)24-18-10-12-20(27-6-2)22(16-18)28-7-3/h8-13,15-16H,5-7,14H2,1-4H3,(H,24,25)/b13-9+