2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]benzamide CAS Name: 2-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]benzamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=CC=CC=C2C(=O)NCC=C)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NC2=CC=CC=C2C(=O)NCC=C)C

InChI

InChI=1S/C20H26N2O2/c1-6-11-21-18(23)14-9-7-8-10-16(14)22-19(24)17-15(12-13(2)3)20(17,4)5/h6-10,12,15,17H,1,11H2,2-5H3,(H,21,23)(H,22,24)