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

Systemtic Name: 4-heptoxy-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide Openeye Name: 4-heptoxy-N-[4-(2-methylallyloxy)phenyl]benzamide CAS Name: 4-heptoxy-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide IUPAC Name: 4-heptoxy-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide Traditional Name: 4-heptoxy-N-[4-(2-methylallyloxy)phenyl]benzamide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=C)C

InChI

InChI=1S/C24H31NO3/c1-4-5-6-7-8-17-27-22-13-9-20(10-14-22)24(26)25-21-11-15-23(16-12-21)28-18-19(2)3/h9-16H,2,4-8,17-18H2,1,3H3,(H,25,26)