4-(5-phenyl-1,3-oxazol-2-yl)-N-(2-phenylphenyl)butanamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(2-phenylphenyl)butanamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-(2-phenylphenyl)butanamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-(2-phenylphenyl)butanamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(2-phenylphenyl)butanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-(2-phenylphenyl)butyramide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c28-24(27-22-15-8-7-14-21(22)19-10-3-1-4-11-19)16-9-17-25-26-18-23(29-25)20-12-5-2-6-13-20/h1-8,10-15,18H,9,16-17H2,(H,27,28)