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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C24H30ClNO4 MolecularWeight: 431.9523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClNO4/c1-5-6-7-8-13-30-21-11-9-18(15-23(21)29-4)10-12-24(27)26-20-14-17(2)19(25)16-22(20)28-3/h9-12,14-16H,5-8,13H2,1-4H3,(H,26,27)