N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C24H30ClNO3 MolecularWeight: 415.9529

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2Cl)C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2Cl)C)C)OC

InChI

InChI=1S/C24H30ClNO3/c1-5-6-7-8-13-29-21-11-9-19(16-22(21)28-4)10-12-23(27)26-24-18(3)14-17(2)15-20(24)25/h9-12,14-16H,5-8,13H2,1-4H3,(H,26,27)