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

Systemtic Name: N-[4-(2-methylprop-2-enoxy)phenyl]-4-pentoxy-benzamide Openeye Name: N-[4-(2-methylallyloxy)phenyl]-4-pentoxy-benzamide CAS Name: N-[4-(2-methylprop-2-enoxy)phenyl]-4-pentoxybenzamide IUPAC Name: N-[4-(2-methylprop-2-enoxy)phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(2-methylallyloxy)phenyl]benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=C)C

InChI

InChI=1S/C22H27NO3/c1-4-5-6-15-25-20-11-7-18(8-12-20)22(24)23-19-9-13-21(14-10-19)26-16-17(2)3/h7-14H,2,4-6,15-16H2,1,3H3,(H,23,24)