2-(1-azanyl-2-methyl-butyl)-N-(diphenylmethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-(diphenylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-benzhydryl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-(diphenylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-benzhydryl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-benzhydryl-oxazole-4-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C22H25N3O2/c1-3-15(2)19(23)22-24-18(14-27-22)21(26)25-20(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-15,19-20H,3,23H2,1-2H3,(H,25,26)