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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CO1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)CC(C1=NC(=CO1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C22H25N3O2/c1-16(2)13-19(23)21-24-20(15-27-21)22(26)25(18-11-7-4-8-12-18)14-17-9-5-3-6-10-17/h3-12,15-16,19H,13-14,23H2,1-2H3