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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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