N-[(4-tert-butylcyclohexylidene)amino]-2-(4-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-isopropyl-4-methyl-phenoxy)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-isopropyl-4-methyl-phenoxy)acetamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C2CCC(CC2)C(C)(C)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN=C2CCC(CC2)C(C)(C)C)C(C)C

InChI

InChI=1S/C22H34N2O2/c1-15(2)19-13-16(3)7-12-20(19)26-14-21(25)24-23-18-10-8-17(9-11-18)22(4,5)6/h7,12-13,15,17H,8-11,14H2,1-6H3,(H,24,25)