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

Systemtic Name: 2-(1-azanylbutyl)-N-(3-phenylpropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(3-phenylpropyl)oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(3-phenylpropyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(3-phenylpropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(3-phenylpropyl)oxazole-4-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)NCCCC2=CC=CC=C2)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)NCCCC2=CC=CC=C2)N

InChI

InChI=1S/C17H23N3O2/c1-2-7-14(18)17-20-15(12-22-17)16(21)19-11-6-10-13-8-4-3-5-9-13/h3-5,8-9,12,14H,2,6-7,10-11,18H2,1H3,(H,19,21)