3-[5-[[1-(1,3-benzodioxol-5-yl)cyclopropyl]carbonylamino]-2-tert-butyl-phenyl]-N-methyl-benzamide

Systemtic Name: 3-[5-[[1-(1,3-benzodioxol-5-yl)cyclopropyl]carbonylamino]-2-tert-butyl-phenyl]-N-methyl-benzamide Openeye Name: 3-[5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-tert-butyl-phenyl]-N-methyl-benzamide CAS Name: 3-[5-[[[1-(1,3-benzodioxol-5-yl)cyclopropyl]-oxomethyl]amino]-2-tert-butylphenyl]-N-methylbenzamide IUPAC Name: 3-[5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-tert-butylphenyl]-N-methylbenzamide Traditional Name: 3-[5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-tert-butyl-phenyl]-N-methyl-benzamide Formula: C29H30N2O4 MolecularWeight: 470.5595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)C5=CC(=CC=C5)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)C5=CC(=CC=C5)C(=O)NC

InChI

InChI=1S/C29H30N2O4/c1-28(2,3)23-10-9-21(16-22(23)18-6-5-7-19(14-18)26(32)30-4)31-27(33)29(12-13-29)20-8-11-24-25(15-20)35-17-34-24/h5-11,14-16H,12-13,17H2,1-4H3,(H,30,32)(H,31,33)