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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(4-isoamoxy-3-methoxy-phenyl)acrylamide Formula: C23H28ClNO5 MolecularWeight: 433.92512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)OC

InChI

InChI=1S/C23H28ClNO5/c1-15(2)10-11-30-19-8-6-16(12-22(19)29-5)7-9-23(26)25-18-14-20(27-3)17(24)13-21(18)28-4/h6-9,12-15H,10-11H2,1-5H3,(H,25,26)