ethyl (E)-3-[4-[(4-tert-butylcyclohexyl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(4-tert-butylcyclohexyl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(4-tert-butylcyclohexanecarbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(4-tert-butylcyclohexyl)-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(4-tert-butylcyclohexanecarbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-tert-butylcyclohexanecarbonyl)amino]phenyl]acrylic acid ethyl ester Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C22H31NO3/c1-5-26-20(24)15-8-16-6-13-19(14-7-16)23-21(25)17-9-11-18(12-10-17)22(2,3)4/h6-8,13-15,17-18H,5,9-12H2,1-4H3,(H,23,25)/b15-8+