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

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)COC2=CC=C(C=C2)OC)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)COC2=CC=C(C=C2)OC)CC1

InChI

InChI=1S/C19H28N2O3/c1-19(2,3)14-5-7-15(8-6-14)20-21-18(22)13-24-17-11-9-16(23-4)10-12-17/h9-12,14H,5-8,13H2,1-4H3,(H,21,22)