(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-isopropyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-isopropyl-6-methyl-phenyl)acrylamide Formula: C23H28ClNO3 MolecularWeight: 401.92632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=C(C=CC=C2C(C)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=C(C=CC=C2C(C)C)C)OC

InChI

InChI=1S/C23H28ClNO3/c1-6-12-28-23-19(24)13-17(14-20(23)27-5)10-11-21(26)25-22-16(4)8-7-9-18(22)15(2)3/h7-11,13-15H,6,12H2,1-5H3,(H,25,26)/b11-10+