N-(3-hexoxyphenyl)-2-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(3-hexoxyphenyl)-2-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(3-hexoxyphenyl)-2-(2-methylallyloxy)benzamide CAS Name: N-(3-hexoxyphenyl)-2-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(3-hexoxyphenyl)-2-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(3-hexoxyphenyl)-2-(2-methylallyloxy)benzamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCC(=C)C

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCC(=C)C

InChI

InChI=1S/C23H29NO3/c1-4-5-6-9-15-26-20-12-10-11-19(16-20)24-23(25)21-13-7-8-14-22(21)27-17-18(2)3/h7-8,10-14,16H,2,4-6,9,15,17H2,1,3H3,(H,24,25)