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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-(5-chloro-2-methoxy-phenyl)acrylamide Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO4/c1-4-5-6-13-28-20-10-7-16(14-21(20)27-3)8-12-22(25)24-18-15-17(23)9-11-19(18)26-2/h7-12,14-15H,4-6,13H2,1-3H3,(H,24,25)