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

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-3-phenyl-propanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]-3-phenyl-propanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-3-phenylpropanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-3-phenylpropanamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]-3-phenyl-propionamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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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)CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)C2=NC3=CC=CC=C3O2)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c29-24(18-16-20-11-5-2-6-12-20)27-22(17-15-19-9-3-1-4-10-19)25(30)26-28-21-13-7-8-14-23(21)31-26/h1-14,22H,15-18H2,(H,27,29)