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

Systemtic Name: 2-(1-azanylethyl)-N-(1-phenylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-(1-phenylethyl)oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-(1-phenylethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-(1-phenylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(1-phenylethyl)oxazole-4-carboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=COC(=N2)C(C)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=COC(=N2)C(C)N

InChI

InChI=1S/C14H17N3O2/c1-9(15)14-17-12(8-19-14)13(18)16-10(2)11-6-4-3-5-7-11/h3-10H,15H2,1-2H3,(H,16,18)