1-(4-tert-butylphenyl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-tert-butylphenyl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-tert-butylphenyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-N-(2-keto-2-mesidino-ethyl)-N-methyl-cyclopropanecarboxamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2(CC2)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2(CC2)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C26H34N2O2/c1-17-14-18(2)23(19(3)15-17)27-22(29)16-28(7)24(30)26(12-13-26)21-10-8-20(9-11-21)25(4,5)6/h8-11,14-15H,12-13,16H2,1-7H3,(H,27,29)