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

Systemtic Name: 2-(1-azanylpropyl)-N-(4-phenylbutan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-(1-methyl-3-phenyl-propyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-(4-phenylbutan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-(4-phenylbutan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-(1-methyl-3-phenyl-propyl)oxazole-4-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CO1)C(=O)NC(C)CCC2=CC=CC=C2)N

Isomeric SMILES

CCC(C1=NC(=CO1)C(=O)NC(C)CCC2=CC=CC=C2)N

InChI

InChI=1S/C17H23N3O2/c1-3-14(18)17-20-15(11-22-17)16(21)19-12(2)9-10-13-7-5-4-6-8-13/h4-8,11-12,14H,3,9-10,18H2,1-2H3,(H,19,21)