(2S)-2-(4-tert-butylphenoxy)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-(isopropylamino)-2-oxo-ethyl]propanamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-(isopropylamino)-2-keto-ethyl]propionamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C(C)OC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)NC(C)C)OC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C18H28N2O3/c1-12(2)20-16(21)11-19-17(22)13(3)23-15-9-7-14(8-10-15)18(4,5)6/h7-10,12-13H,11H2,1-6H3,(H,19,22)(H,20,21)/t13-/m0/s1