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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-(2-chloro-4,6-dimethyl-phenyl)acrylamide Formula: C23H28ClNO3 MolecularWeight: 401.92632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2Cl)C)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2Cl)C)C)OC

InChI

InChI=1S/C23H28ClNO3/c1-5-6-7-12-28-20-10-8-18(15-21(20)27-4)9-11-22(26)25-23-17(3)13-16(2)14-19(23)24/h8-11,13-15H,5-7,12H2,1-4H3,(H,25,26)