N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C2CCC(CC2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C20H29ClN2O2/c1-13-12-16(21)8-11-18(13)25-14(2)19(24)23-22-17-9-6-15(7-10-17)20(3,4)5/h8,11-12,14-15H,6-7,9-10H2,1-5H3,(H,23,24)