4-[[7-[(3-tert-butylphenyl)carbamoyl]-6-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[7-[(3-tert-butylphenyl)carbamoyl]-6-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[(3-tert-butylphenyl)carbamoyl]-2-hydroxy-tetralin-6-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[7-[(3-tert-butylanilino)-oxomethyl]-6-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[7-[(3-tert-butylphenyl)carbamoyl]-6-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[(3-tert-butylphenyl)carbamoyl]-2-hydroxy-tetralin-6-yl]oxy-N-methyl-picolinamide Formula: C28H31N3O4 MolecularWeight: 473.56344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)NC(=O)C2CC3=C(CC2O)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)NC(=O)C2CC3=C(CC2O)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C28H31N3O4/c1-28(2,3)19-6-5-7-20(15-19)31-26(33)23-13-18-12-21(9-8-17(18)14-25(23)32)35-22-10-11-30-24(16-22)27(34)29-4/h5-12,15-16,23,25,32H,13-14H2,1-4H3,(H,29,34)(H,31,33)