2-(1-azanyl-2-oxidanyl-propyl)-N-[2-(4-methylphenyl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-oxidanyl-propyl)-N-[2-(4-methylphenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-propyl)-N-[2-(p-tolyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxypropyl)-N-[2-(4-methylphenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxypropyl)-N-[2-(4-methylphenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-propyl)-N-[2-(p-tolyl)ethyl]oxazole-4-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=COC(=N2)C(C(C)O)N

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=COC(=N2)C(C(C)O)N

InChI

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