N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-2-methyl-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]propanamide

Systemtic Name: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-2-methyl-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]propanamide Openeye Name: N-[6-(4-tert-butylphenoxy)-3-pyridyl]-2-methyl-2-(7-methylindan-4-yl)oxy-propanamide CAS Name: N-[6-(4-tert-butylphenoxy)-3-pyridinyl]-2-methyl-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]propanamide IUPAC Name: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-2-methyl-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]propanamide Traditional Name: N-[6-(4-tert-butylphenoxy)-3-pyridyl]-2-methyl-2-(7-methylindan-4-yl)oxy-propionamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC(C)(C)C(=O)NC3=CN=C(C=C3)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC(C)(C)C(=O)NC3=CN=C(C=C3)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H34N2O3/c1-19-10-16-25(24-9-7-8-23(19)24)34-29(5,6)27(32)31-21-13-17-26(30-18-21)33-22-14-11-20(12-15-22)28(2,3)4/h10-18H,7-9H2,1-6H3,(H,31,32)