(1S,3S)-N-(3,4-dimethoxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,3S)-N-(3,4-dimethoxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: (1S,3S)-N-(3,4-dimethoxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: (1S,3S)-N-(3,4-dimethoxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,3S)-N-(3,4-dimethoxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: (1S,3S)-N-(3,4-dimethoxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C18H25NO3 MolecularWeight: 303.396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-11(2)9-13-16(18(13,3)4)17(20)19-12-7-8-14(21-5)15(10-12)22-6/h7-10,13,16H,1-6H3,(H,19,20)/t13-,16+/m0/s1