N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-ethyl-5-methyl-N-[(1S)-1-[4-[(1S)-1-methylpropyl]phenyl]ethyl]isoxazole-4-carboxamide CAS Name: N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-ethyl-5-methyl-N-[(1S)-1-[4-[(1S)-1-methylpropyl]phenyl]ethyl]isoxazole-4-carboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC(C)C2=CC=C(C=C2)C(C)CC)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N[C@@H](C)C2=CC=C(C=C2)[C@@H](C)CC)C

InChI

InChI=1S/C19H26N2O2/c1-6-12(3)15-8-10-16(11-9-15)13(4)20-19(22)18-14(5)23-21-17(18)7-2/h8-13H,6-7H2,1-5H3,(H,20,22)/t12-,13-/m0/s1