2-[azanyl(phenyl)methyl]-N-(4-phenylmethoxyphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[azanyl(phenyl)methyl]-N-(4-phenylmethoxyphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[amino(phenyl)methyl]-N-(4-benzyloxyphenyl)oxazole-4-carboxamide CAS Name: 2-[amino(phenyl)methyl]-N-(4-phenylmethoxyphenyl)-4-oxazolecarboxamide IUPAC Name: 2-[amino(phenyl)methyl]-N-(4-phenylmethoxyphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[amino(phenyl)methyl]-N-(4-benzoxyphenyl)oxazole-4-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=COC(=N3)C(C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=COC(=N3)C(C4=CC=CC=C4)N

InChI

InChI=1S/C24H21N3O3/c25-22(18-9-5-2-6-10-18)24-27-21(16-30-24)23(28)26-19-11-13-20(14-12-19)29-15-17-7-3-1-4-8-17/h1-14,16,22H,15,25H2,(H,26,28)