(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(2-phenoxyethyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(2-phenoxyethyl)cyclopropane-1-carboxamide Openeye Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(2-phenoxyethyl)cyclopropanecarboxamide CAS Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(2-phenoxyethyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(2-phenoxyethyl)cyclopropane-1-carboxamide Traditional Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(2-phenoxyethyl)cyclopropanecarboxamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NCCOC2=CC=CC=C2)C

Isomeric SMILES

CC(=C[C@H]1[C@H](C1(C)C)C(=O)NCCOC2=CC=CC=C2)C

InChI

InChI=1S/C18H25NO2/c1-13(2)12-15-16(18(15,3)4)17(20)19-10-11-21-14-8-6-5-7-9-14/h5-9,12,15-16H,10-11H2,1-4H3,(H,19,20)/t15-,16-/m0/s1