N-(3-hexoxyphenyl)-4-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(3-hexoxyphenyl)-4-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(3-hexoxyphenyl)-4-(2-methylallyloxy)benzamide CAS Name: N-(3-hexoxyphenyl)-4-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(3-hexoxyphenyl)-4-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(3-hexoxyphenyl)-4-(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=C(C=C2)OCC(=C)C

Isomeric SMILES

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

InChI

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