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

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-(4-phenylmethoxyphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-(4-benzyloxyphenyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-(4-phenylmethoxyphenyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-(4-phenylmethoxyphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-(4-benzoxyphenyl)oxazole-4-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CO1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(C)CC(C1=NC(=CO1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C22H25N3O3/c1-15(2)12-19(23)22-25-20(14-28-22)21(26)24-17-8-10-18(11-9-17)27-13-16-6-4-3-5-7-16/h3-11,14-15,19H,12-13,23H2,1-2H3,(H,24,26)