N-[3-(bromomethyl)phenyl]-N-[(3,5-dimethoxy-4-tetradecoxy-phenyl)methyl]ethanamide

Systemtic Name: N-[3-(bromomethyl)phenyl]-N-[(3,5-dimethoxy-4-tetradecoxy-phenyl)methyl]ethanamide Openeye Name: N-[3-(bromomethyl)phenyl]-N-[(3,5-dimethoxy-4-tetradecoxy-phenyl)methyl]acetamide CAS Name: N-[3-(bromomethyl)phenyl]-N-[(3,5-dimethoxy-4-tetradecoxyphenyl)methyl]acetamide IUPAC Name: N-[3-(bromomethyl)phenyl]-N-[(3,5-dimethoxy-4-tetradecoxyphenyl)methyl]acetamide Traditional Name: N-[3-(bromomethyl)phenyl]-N-(3,5-dimethoxy-4-myristyloxy-benzyl)acetamide Formula: C32H48BrNO4 MolecularWeight: 590.63182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1OC)CN(C2=CC=CC(=C2)CBr)C(=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1OC)CN(C2=CC=CC(=C2)CBr)C(=O)C)OC

InChI

InChI=1S/C32H48BrNO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-38-32-30(36-3)22-28(23-31(32)37-4)25-34(26(2)35)29-19-17-18-27(21-29)24-33/h17-19,21-23H,5-16,20,24-25H2,1-4H3