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

Systemtic Name: N-(3-heptoxyphenyl)-4-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(3-heptoxyphenyl)-4-(2-methylallyloxy)benzamide CAS Name: N-(3-heptoxyphenyl)-4-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(3-heptoxyphenyl)-4-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(3-heptoxyphenyl)-4-(2-methylallyloxy)benzamide Formula: C24H31NO3 MolecularWeight: 381.50784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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