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

Systemtic Name: N-[3-(3-methylbutoxy)phenyl]-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(3-isopentyloxyphenyl)-3-(2-methylallyloxy)benzamide CAS Name: N-[3-(3-methylbutoxy)phenyl]-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[3-(3-methylbutoxy)phenyl]-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(3-isoamoxyphenyl)-3-(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=C2)OCC(=C)C

Isomeric SMILES

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

InChI

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