2-(1-azanyl-2-phenyl-ethyl)-N-butyl-N-methyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-butyl-N-methyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-butyl-N-methyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-butyl-N-methyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-butyl-N-methyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-butyl-N-methyl-oxazole-4-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-3-4-10-20(2)17(21)15-12-22-16(19-15)14(18)11-13-8-6-5-7-9-13/h5-9,12,14H,3-4,10-11,18H2,1-2H3