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

Systemtic Name: N-(3-ethanoylphenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-(3-acetylphenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(3-acetylphenyl)-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-(3-acetylphenyl)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-(3-acetylphenyl)-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C24H29NO4 MolecularWeight: 395.49136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C24H29NO4/c1-4-5-6-7-15-29-22-13-11-19(16-23(22)28-3)12-14-24(27)25-21-10-8-9-20(17-21)18(2)26/h8-14,16-17H,4-7,15H2,1-3H3,(H,25,27)