1-(4-tert-butylphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-tert-butylphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]cyclopropane-1-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-1-(4-tert-butylphenyl)cyclopropanecarboxamide CAS Name: 1-(4-tert-butylphenyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-cyclopropanecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-1-(4-tert-butylphenyl)cyclopropane-1-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-1-(4-tert-butylphenyl)cyclopropanecarboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-22(2,3)18-9-11-19(12-10-18)23(13-14-23)21(27)25-16-20(26)24-15-17-7-5-4-6-8-17/h4-12H,13-16H2,1-3H3,(H,24,26)(H,25,27)