N-(5-chloranyl-2-methoxy-phenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-isoamoxy-3-methoxy-phenyl)acrylamide Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C22H26ClNO4/c1-15(2)11-12-28-20-8-5-16(13-21(20)27-4)6-10-22(25)24-18-14-17(23)7-9-19(18)26-3/h5-10,13-15H,11-12H2,1-4H3,(H,24,25)