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

Systemtic Name: 1-(4-tert-butylphenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: 1-(4-tert-butylphenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-tert-butylphenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]cyclopropanecarboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-16-6-11-20(29-5)19(14-16)26-21(27)15-25-22(28)24(12-13-24)18-9-7-17(8-10-18)23(2,3)4/h6-11,14H,12-13,15H2,1-5H3,(H,25,28)(H,26,27)