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

Systemtic Name: N-[3-(2-methylprop-2-enoxy)phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[3-(2-methylallyloxy)phenyl]benzamide CAS Name: N-[3-(2-methylprop-2-enoxy)phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[3-(2-methylprop-2-enoxy)phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[3-(2-methylallyloxy)phenyl]benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=C)C

InChI

InChI=1S/C21H25NO3/c1-15(2)13-24-19-10-8-17(9-11-19)21(23)22-18-6-5-7-20(12-18)25-14-16(3)4/h5-12,15H,3,13-14H2,1-2,4H3,(H,22,23)