2-(2-azanylethyl)-N-(4-phenylbutyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(2-azanylethyl)-N-(4-phenylbutyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(2-aminoethyl)-N-(4-phenylbutyl)oxazole-4-carboxamide CAS Name: 2-(2-aminoethyl)-N-(4-phenylbutyl)-4-oxazolecarboxamide IUPAC Name: 2-(2-aminoethyl)-N-(4-phenylbutyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(2-aminoethyl)-N-(4-phenylbutyl)oxazole-4-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C2=COC(=N2)CCN

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C2=COC(=N2)CCN

InChI

InChI=1S/C16H21N3O2/c17-10-9-15-19-14(12-21-15)16(20)18-11-5-4-8-13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-11,17H2,(H,18,20)