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

Systemtic Name: 2-(1-azanyl-2-methyl-propyl)-N-(1-naphthalen-1-ylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-propyl)-N-[1-(1-naphthyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylpropyl)-N-[1-(1-naphthalenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylpropyl)-N-(1-naphthalen-1-ylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-propyl)-N-[1-(1-naphthyl)ethyl]oxazole-4-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=CO1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC(C)C(C1=NC(=CO1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C20H23N3O2/c1-12(2)18(21)20-23-17(11-25-20)19(24)22-13(3)15-10-6-8-14-7-4-5-9-16(14)15/h4-13,18H,21H2,1-3H3,(H,22,24)