(E)-2-[(phenylmethyl)amino]-N-(2,4,6-trimethoxyphenyl)icos-11-enamide

Systemtic Name: (E)-2-[(phenylmethyl)amino]-N-(2,4,6-trimethoxyphenyl)icos-11-enamide Openeye Name: (E)-2-(benzylamino)-N-(2,4,6-trimethoxyphenyl)icos-11-enamide CAS Name: (E)-2-[(phenylmethyl)amino]-N-(2,4,6-trimethoxyphenyl)-11-eicosenamide IUPAC Name: (E)-2-(benzylamino)-N-(2,4,6-trimethoxyphenyl)icos-11-enamide Traditional Name: (E)-2-(benzylamino)-N-(2,4,6-trimethoxyphenyl)eicos-11-enamide Formula: C36H56N2O4 MolecularWeight: 580.84084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCC(C(=O)NC1=C(C=C(C=C1OC)OC)OC)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCC(C(=O)NC1=C(C=C(C=C1OC)OC)OC)NCC2=CC=CC=C2

InChI

InChI=1S/C36H56N2O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32(37-29-30-24-21-20-22-25-30)36(39)38-35-33(41-3)27-31(40-2)28-34(35)42-4/h12-13,20-22,24-25,27-28,32,37H,5-11,14-19,23,26,29H2,1-4H3,(H,38,39)/b13-12+