2-(1-azanylbutyl)-N-(2-phenoxyethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-(2-phenoxyethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(2-phenoxyethyl)oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(2-phenoxyethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(2-phenoxyethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(2-phenoxyethyl)oxazole-4-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)NCCOC2=CC=CC=C2)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)NCCOC2=CC=CC=C2)N

InChI

InChI=1S/C16H21N3O3/c1-2-6-13(17)16-19-14(11-22-16)15(20)18-9-10-21-12-7-4-3-5-8-12/h3-5,7-8,11,13H,2,6,9-10,17H2,1H3,(H,18,20)