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

Systemtic Name: N-[2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]ethyl]benzamide Openeye Name: N-[2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]ethyl]benzamide CAS Name: N-[2-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]ethyl]benzamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NCCNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NCCNC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H26N2O2/c1-13(2)12-15-16(19(15,3)4)18(23)21-11-10-20-17(22)14-8-6-5-7-9-14/h5-9,12,15-16H,10-11H2,1-4H3,(H,20,22)(H,21,23)