4-[[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 4-[[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 4-[[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-N-phenethyl-benzamide CAS Name: 4-[[[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 4-[[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-N-phenethylbenzamide Traditional Name: 4-[[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-N-phenethyl-benzamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC(=C[C@H]1[C@H](C1(C)C)C(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C25H30N2O2/c1-17(2)16-21-22(25(21,3)4)24(29)27-20-12-10-19(11-13-20)23(28)26-15-14-18-8-6-5-7-9-18/h5-13,16,21-22H,14-15H2,1-4H3,(H,26,28)(H,27,29)/t21-,22-/m0/s1