1-(4-tert-butylphenyl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-tert-butylphenyl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: 1-(4-tert-butylphenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-tert-butylphenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)C(C)(C)C

InChI

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