2-(1-azanyl-2-oxidanyl-propyl)-N-(1-naphthalen-2-ylethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-oxidanyl-propyl)-N-(1-naphthalen-2-ylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-propyl)-N-[1-(2-naphthyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxypropyl)-N-[1-(2-naphthalenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxypropyl)-N-(1-naphthalen-2-ylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-propyl)-N-[1-(2-naphthyl)ethyl]oxazole-4-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=COC(=N3)C(C(C)O)N

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=COC(=N3)C(C(C)O)N

InChI

InChI=1S/C19H21N3O3/c1-11(14-8-7-13-5-3-4-6-15(13)9-14)21-18(24)16-10-25-19(22-16)17(20)12(2)23/h3-12,17,23H,20H2,1-2H3,(H,21,24)