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

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-(ethylamino)-2-oxo-ethyl]propanamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-(ethylamino)-2-oxoethyl]propanamide IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-(ethylamino)-2-oxoethyl]propanamide Traditional Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-(ethylamino)-2-keto-ethyl]propionamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)CNC(=O)[C@H](C)OC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C17H26N2O3/c1-6-18-15(20)11-19-16(21)12(2)22-14-9-7-13(8-10-14)17(3,4)5/h7-10,12H,6,11H2,1-5H3,(H,18,20)(H,19,21)/t12-/m0/s1