2-(1-azanyl-2-phenyl-ethyl)-N-heptan-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-heptan-2-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(1-methylhexyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-heptan-2-yl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-heptan-2-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(1-methylhexyl)oxazole-4-carboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C1=COC(=N1)C(CC2=CC=CC=C2)N

Isomeric SMILES

CCCCCC(C)NC(=O)C1=COC(=N1)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C19H27N3O2/c1-3-4-6-9-14(2)21-18(23)17-13-24-19(22-17)16(20)12-15-10-7-5-8-11-15/h5,7-8,10-11,13-14,16H,3-4,6,9,12,20H2,1-2H3,(H,21,23)