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

Systemtic Name: 4-hexoxy-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide Openeye Name: 4-hexoxy-N-[4-(2-methylallyloxy)phenyl]benzamide CAS Name: 4-hexoxy-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide IUPAC Name: 4-hexoxy-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide Traditional Name: 4-hexoxy-N-[4-(2-methylallyloxy)phenyl]benzamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=C)C

InChI

InChI=1S/C23H29NO3/c1-4-5-6-7-16-26-21-12-8-19(9-13-21)23(25)24-20-10-14-22(15-11-20)27-17-18(2)3/h8-15H,2,4-7,16-17H2,1,3H3,(H,24,25)