2-acetamido-N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-(6-oxidanylnaphthalen-2-yl)ethanamide

Systemtic Name: 2-acetamido-N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-(6-oxidanylnaphthalen-2-yl)ethanamide Openeye Name: 2-acetamido-N-(1-benzyl-2-oxo-propyl)-2-(6-hydroxy-2-naphthyl)acetamide CAS Name: 2-acetamido-2-(6-hydroxy-2-naphthalenyl)-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-acetamido-2-(6-hydroxynaphthalen-2-yl)-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: 2-acetamido-N-(1-benzyl-2-keto-propyl)-2-(6-hydroxy-2-naphthyl)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(C2=CC3=C(C=C2)C=C(C=C3)O)NC(=O)C

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(C2=CC3=C(C=C2)C=C(C=C3)O)NC(=O)C

InChI

InChI=1S/C24H24N2O4/c1-15(27)22(12-17-6-4-3-5-7-17)26-24(30)23(25-16(2)28)20-9-8-19-14-21(29)11-10-18(19)13-20/h3-11,13-14,22-23,29H,12H2,1-2H3,(H,25,28)(H,26,30)