N-[(1-phenylcyclopropyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[(1-phenylcyclopropyl)methyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[(1-phenylcyclopropyl)methyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[(1-phenylcyclopropyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c26-21(25-17-23(14-15-23)19-10-5-2-6-11-19)12-7-13-22-24-16-20(27-22)18-8-3-1-4-9-18/h1-6,8-11,16H,7,12-15,17H2,(H,25,26)