N-tert-butyl-2-[(4-tert-butylphenyl)-(2-naphthalen-1-ylethanoyl)amino]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-tert-butyl-2-[(4-tert-butylphenyl)-(2-naphthalen-1-ylethanoyl)amino]-2-pyridin-3-yl-ethanamide Openeye Name: N-tert-butyl-2-(4-tert-butyl-N-[2-(1-naphthyl)acetyl]anilino)-2-(3-pyridyl)acetamide CAS Name: N-tert-butyl-2-(4-tert-butyl-N-[2-(1-naphthalenyl)-1-oxoethyl]anilino)-2-(3-pyridinyl)acetamide IUPAC Name: N-tert-butyl-2-(4-tert-butyl-N-(2-naphthalen-1-ylacetyl)anilino)-2-pyridin-3-ylacetamide Traditional Name: N-tert-butyl-2-(4-tert-butyl-N-[2-(1-naphthyl)acetyl]anilino)-2-(3-pyridyl)acetamide Formula: C33H37N3O2 MolecularWeight: 507.66578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(C(C2=CN=CC=C2)C(=O)NC(C)(C)C)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(C(C2=CN=CC=C2)C(=O)NC(C)(C)C)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C33H37N3O2/c1-32(2,3)26-16-18-27(19-17-26)36(29(37)21-24-13-9-12-23-11-7-8-15-28(23)24)30(25-14-10-20-34-22-25)31(38)35-33(4,5)6/h7-20,22,30H,21H2,1-6H3,(H,35,38)