N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acrylamide Formula: C23H28ClNO4 MolecularWeight: 417.92572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClNO4/c1-5-6-7-12-29-20-10-8-17(14-22(20)28-4)9-11-23(26)25-19-13-16(2)18(24)15-21(19)27-3/h8-11,13-15H,5-7,12H2,1-4H3,(H,25,26)