(E)-3-(2-methoxyphenyl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[1-(4-methoxyphenyl)-3-methylbutyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acrylamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C22H27NO3/c1-16(2)15-20(17-9-12-19(25-3)13-10-17)23-22(24)14-11-18-7-5-6-8-21(18)26-4/h5-14,16,20H,15H2,1-4H3,(H,23,24)/b14-11+