N-[4-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)C

InChI

InChI=1S/C25H30N2O4/c1-15(2)12-17-22(25(17,3)4)24(29)27-19-14-20(30-5)18(13-21(19)31-6)26-23(28)16-10-8-7-9-11-16/h7-14,17,22H,1-6H3,(H,26,28)(H,27,29)