N-[3-(3-methylbutoxy)phenyl]-2-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-[3-(3-methylbutoxy)phenyl]-2-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(3-isopentyloxyphenyl)-2-(2-methylallyloxy)benzamide CAS Name: N-[3-(3-methylbutoxy)phenyl]-2-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[3-(3-methylbutoxy)phenyl]-2-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(3-isoamoxyphenyl)-2-(2-methylallyloxy)benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCC(=C)C

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCC(=C)C

InChI

InChI=1S/C22H27NO3/c1-16(2)12-13-25-19-9-7-8-18(14-19)23-22(24)20-10-5-6-11-21(20)26-15-17(3)4/h5-11,14,16H,3,12-13,15H2,1-2,4H3,(H,23,24)