N-[(4-tert-butylcyclohexylidene)amino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-14-6-5-7-17(12-14)23-13-18(22)21-20-16-10-8-15(9-11-16)19(2,3)4/h5-7,12,15H,8-11,13H2,1-4H3,(H,21,22)