methyl (E)-3-[3-[[4-(4-tert-butylphenyl)phenyl]methyl-cyclohexylcarbonyl-amino]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-[[4-(4-tert-butylphenyl)phenyl]methyl-cyclohexylcarbonyl-amino]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-[[4-(4-tert-butylphenyl)phenyl]methyl-(cyclohexanecarbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[[4-(4-tert-butylphenyl)phenyl]methyl-[cyclohexyl(oxo)methyl]amino]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-[[4-(4-tert-butylphenyl)phenyl]methyl-(cyclohexanecarbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[[4-(4-tert-butylphenyl)benzyl]-(cyclohexanecarbonyl)amino]phenyl]acrylic acid methyl ester Formula: C34H39NO3 MolecularWeight: 509.67836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)CN(C3=CC=CC(=C3)C=CC(=O)OC)C(=O)C4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)CN(C3=CC=CC(=C3)/C=C/C(=O)OC)C(=O)C4CCCCC4

InChI

InChI=1S/C34H39NO3/c1-34(2,3)30-20-18-28(19-21-30)27-16-13-26(14-17-27)24-35(33(37)29-10-6-5-7-11-29)31-12-8-9-25(23-31)15-22-32(36)38-4/h8-9,12-23,29H,5-7,10-11,24H2,1-4H3/b22-15+