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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=COC(=N2)CCN

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=COC(=N2)CCN

InChI

InChI=1S/C16H21N3O2/c1-12(7-8-13-5-3-2-4-6-13)18-16(20)14-11-21-15(19-14)9-10-17/h2-6,11-12H,7-10,17H2,1H3,(H,18,20)