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

Systemtic Name: methyl (E)-3-[3-[cyclohexylcarbonyl-[[4-(3-ethanoylphenyl)phenyl]methyl]amino]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-[[4-(3-acetylphenyl)phenyl]methyl-(cyclohexanecarbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[[4-(3-acetylphenyl)phenyl]methyl-[cyclohexyl(oxo)methyl]amino]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-[[4-(3-acetylphenyl)phenyl]methyl-(cyclohexanecarbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[[4-(3-acetylphenyl)benzyl]-(cyclohexanecarbonyl)amino]phenyl]acrylic acid methyl ester Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H33NO4/c1-23(34)28-11-7-12-29(21-28)26-17-14-25(15-18-26)22-33(32(36)27-9-4-3-5-10-27)30-13-6-8-24(20-30)16-19-31(35)37-2/h6-8,11-21,27H,3-5,9-10,22H2,1-2H3/b19-16+