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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C23H28ClNO4 MolecularWeight: 417.92572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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