N-[(E,2R,3R)-1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)methoxy]octadec-4-en-2-yl]ethanamide

Systemtic Name: N-[(E,2R,3R)-1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)methoxy]octadec-4-en-2-yl]ethanamide Openeye Name: N-[(E,1R,2R)-1-[(4-methoxyphenoxy)methyl]-2-[(4-methoxyphenyl)methoxy]heptadec-3-enyl]acetamide CAS Name: N-[(E,2R,3R)-1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)methoxy]octadec-4-en-2-yl]acetamide IUPAC Name: N-[(E,2R,3R)-1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)methoxy]octadec-4-en-2-yl]acetamide Traditional Name: N-[(E,1R,2R)-1-[(4-methoxyphenoxy)methyl]-2-p-anisyloxy-heptadec-3-enyl]acetamide Formula: C35H53NO5 MolecularWeight: 567.79902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(C(COC1=CC=C(C=C1)OC)NC(=O)C)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCCCCCC/C=C/[C@H]([C@@H](COC1=CC=C(C=C1)OC)NC(=O)C)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C35H53NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-35(41-27-30-19-21-31(38-3)22-20-30)34(36-29(2)37)28-40-33-25-23-32(39-4)24-26-33/h17-26,34-35H,5-16,27-28H2,1-4H3,(H,36,37)/b18-17+/t34-,35-/m1/s1