N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]-2-(1-naphthyl)acetamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]-2-(1-naphthyl)acetamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)C2=NC3=CC=CC=C3O2)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)C2=NC3=CC=CC=C3O2)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H24N2O3/c32-27(19-22-13-8-12-21-11-4-5-14-23(21)22)30-25(18-17-20-9-2-1-3-10-20)28(33)29-31-24-15-6-7-16-26(24)34-29/h1-16,25H,17-19H2,(H,30,32)