(E)-N-(4-tert-butylcyclohexyl)-3-(4-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-tert-butylcyclohexyl)-3-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-tert-butylcyclohexyl)-3-(4-isopropoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-tert-butylcyclohexyl)-3-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-tert-butylcyclohexyl)-3-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-tert-butylcyclohexyl)-3-(4-isopropoxyphenyl)acrylamide Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=CC(=O)NC2CCC(CC2)C(C)(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C/C(=O)NC2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C22H33NO2/c1-16(2)25-20-13-6-17(7-14-20)8-15-21(24)23-19-11-9-18(10-12-19)22(3,4)5/h6-8,13-16,18-19H,9-12H2,1-5H3,(H,23,24)/b15-8+