(E)-3-(3,4-diethoxyphenyl)-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-(2-isopropyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-(2-isopropyl-6-methyl-phenyl)acrylamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC=C2C(C)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=CC=C2C(C)C)C)OCC

InChI

InChI=1S/C23H29NO3/c1-6-26-20-13-11-18(15-21(20)27-7-2)12-14-22(25)24-23-17(5)9-8-10-19(23)16(3)4/h8-16H,6-7H2,1-5H3,(H,24,25)/b14-12+