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

Systemtic Name: N-phenyl-N-(phenylmethyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-benzyl-N-phenyl-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-phenyl-N-(phenylmethyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-benzyl-N-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-benzyl-N-phenyl-4-(5-phenyloxazol-2-yl)butyramide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c29-26(18-10-17-25-27-19-24(30-25)22-13-6-2-7-14-22)28(23-15-8-3-9-16-23)20-21-11-4-1-5-12-21/h1-9,11-16,19H,10,17-18,20H2