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

Systemtic Name: 2-[azanyl(phenyl)methyl]-N-(1,2-diphenylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[amino(phenyl)methyl]-N-(1,2-diphenylethyl)oxazole-4-carboxamide CAS Name: 2-[amino(phenyl)methyl]-N-(1,2-diphenylethyl)-4-oxazolecarboxamide IUPAC Name: 2-[amino(phenyl)methyl]-N-(1,2-diphenylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[amino(phenyl)methyl]-N-(1,2-diphenylethyl)oxazole-4-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c26-23(20-14-8-3-9-15-20)25-28-22(17-30-25)24(29)27-21(19-12-6-2-7-13-19)16-18-10-4-1-5-11-18/h1-15,17,21,23H,16,26H2,(H,27,29)