N-(4-hexoxyphenyl)-4-(2-methylprop-2-enoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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