N-(5-tert-butyl-2-methoxy-phenyl)-2-oxidanylidene-2-(4-pyridin-3-ylnaphthalen-1-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-oxidanylidene-2-(4-pyridin-3-ylnaphthalen-1-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-oxo-2-[4-(3-pyridyl)-1-naphthyl]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-oxo-2-[4-(3-pyridinyl)-1-naphthalenyl]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-oxo-2-(4-pyridin-3-ylnaphthalen-1-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-keto-2-[4-(3-pyridyl)-1-naphthyl]acetamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C28H26N2O3/c1-28(2,3)19-11-14-25(33-4)24(16-19)30-27(32)26(31)23-13-12-20(18-8-7-15-29-17-18)21-9-5-6-10-22(21)23/h5-17H,1-4H3,(H,30,32)