(2S)-2-[(5-tert-butyl-2-methoxy-phenyl)amino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[(5-tert-butyl-2-methoxy-phenyl)amino]-N-ethyl-propanamide Openeye Name: (2S)-2-(5-tert-butyl-2-methoxy-anilino)-N-ethyl-propanamide CAS Name: (2S)-2-(5-tert-butyl-2-methoxyanilino)-N-ethylpropanamide IUPAC Name: (2S)-2-(5-tert-butyl-2-methoxyanilino)-N-ethylpropanamide Traditional Name: (2S)-2-(5-tert-butyl-2-methoxy-anilino)-N-ethyl-propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC1=C(C=CC(=C1)C(C)(C)C)OC

Isomeric SMILES

CCNC(=O)[C@H](C)NC1=C(C=CC(=C1)C(C)(C)C)OC

InChI

InChI=1S/C16H26N2O2/c1-7-17-15(19)11(2)18-13-10-12(16(3,4)5)8-9-14(13)20-6/h8-11,18H,7H2,1-6H3,(H,17,19)/t11-/m0/s1