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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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