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

Systemtic Name: N-(3-ethanoylphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-(3-acetylphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-(3-acetylphenyl)-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-(3-acetylphenyl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: N-(3-acetylphenyl)-3-(4-amoxy-3-methoxy-phenyl)acrylamide Formula: C23H27NO4 MolecularWeight: 381.46478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C23H27NO4/c1-4-5-6-14-28-21-12-10-18(15-22(21)27-3)11-13-23(26)24-20-9-7-8-19(16-20)17(2)25/h7-13,15-16H,4-6,14H2,1-3H3,(H,24,26)