4-(3-methylbutoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide Openeye Name: 4-isopentyloxy-N-[3-(2-methylallyloxy)phenyl]benzamide CAS Name: 4-(3-methylbutoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide Traditional Name: 4-isoamoxy-N-[3-(2-methylallyloxy)phenyl]benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=C)C

InChI

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