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

Systemtic Name: 2-acetamido-N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-3-phenyl-propanamide Openeye Name: 2-acetamido-N-[1-(1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]-3-phenyl-propanamide CAS Name: 2-acetamido-N-[1-(1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-3-phenylpropanamide IUPAC Name: 2-acetamido-N-[1-(1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-3-phenylpropanamide Traditional Name: 2-acetamido-N-[1-(1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]-3-phenyl-propionamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C28H27N3O4/c1-19(32)29-24(18-21-12-6-3-7-13-21)27(34)30-23(17-16-20-10-4-2-5-11-20)26(33)28-31-22-14-8-9-15-25(22)35-28/h2-15,23-24H,16-18H2,1H3,(H,29,32)(H,30,34)