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

Systemtic Name: 2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]-N-propyl-benzamide Openeye Name: 2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-N-propyl-benzamide CAS Name: 2-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-N-propylbenzamide Traditional Name: 2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-N-propyl-benzamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2C(C2(C)C)C=C(C)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2C(C2(C)C)C=C(C)C

InChI

InChI=1S/C20H28N2O2/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/h7-10,12,15,17H,6,11H2,1-5H3,(H,21,23)(H,22,24)