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

Systemtic Name: N-(2-naphthalen-1-ylethyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[2-(1-naphthyl)ethyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[2-(1-naphthalenyl)ethyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(2-naphthalen-1-ylethyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[2-(1-naphthyl)ethyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O2/c28-24(26-17-16-20-12-6-11-19-8-4-5-13-22(19)20)14-7-15-25-27-18-23(29-25)21-9-2-1-3-10-21/h1-6,8-13,18H,7,14-17H2,(H,26,28)