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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

InChI

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