N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-4-hexoxy-benzamide

Systemtic Name: N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-4-hexoxy-benzamide Openeye Name: N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-4-hexoxy-benzamide CAS Name: N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-4-hexoxybenzamide IUPAC Name: N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-4-hexoxybenzamide Traditional Name: N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-4-hexoxy-benzamide Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NCC2C(C2(C)C)C=C(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NCC2C(C2(C)C)C=C(C)C

InChI

InChI=1S/C23H35NO2/c1-6-7-8-9-14-26-19-12-10-18(11-13-19)22(25)24-16-21-20(15-17(2)3)23(21,4)5/h10-13,15,20-21H,6-9,14,16H2,1-5H3,(H,24,25)