2-(4-tert-butylphenyl)-N-[2-(5-methoxy-2-methyl-phenyl)-2-oxidanylidene-ethyl]cyclopropane-1-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[2-(5-methoxy-2-methyl-phenyl)-2-oxidanylidene-ethyl]cyclopropane-1-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-[2-(5-methoxy-2-methyl-phenyl)-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: 2-(4-tert-butylphenyl)-N-[2-(5-methoxy-2-methylphenyl)-2-oxoethyl]-1-cyclopropanecarboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[2-(5-methoxy-2-methylphenyl)-2-oxoethyl]cyclopropane-1-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-[2-keto-2-(5-methoxy-2-methyl-phenyl)ethyl]cyclopropanecarboxamide Formula: C24H29NO3 MolecularWeight: 379.49196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)C(=O)CNC(=O)C2CC2C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC)C(=O)CNC(=O)C2CC2C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H29NO3/c1-15-6-11-18(28-5)12-19(15)22(26)14-25-23(27)21-13-20(21)16-7-9-17(10-8-16)24(2,3)4/h6-12,20-21H,13-14H2,1-5H3,(H,25,27)