N-[3-(bromomethyl)phenyl]-N-[(5-methoxy-2-tetradecoxy-phenyl)methyl]ethanamide

Systemtic Name: N-[3-(bromomethyl)phenyl]-N-[(5-methoxy-2-tetradecoxy-phenyl)methyl]ethanamide Openeye Name: N-[3-(bromomethyl)phenyl]-N-[(5-methoxy-2-tetradecoxy-phenyl)methyl]acetamide CAS Name: N-[3-(bromomethyl)phenyl]-N-[(5-methoxy-2-tetradecoxyphenyl)methyl]acetamide IUPAC Name: N-[3-(bromomethyl)phenyl]-N-[(5-methoxy-2-tetradecoxyphenyl)methyl]acetamide Traditional Name: N-[3-(bromomethyl)phenyl]-N-(5-methoxy-2-myristyloxy-benzyl)acetamide Formula: C31H46BrNO3 MolecularWeight: 560.60584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)OC)CN(C2=CC=CC(=C2)CBr)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)OC)CN(C2=CC=CC(=C2)CBr)C(=O)C

InChI

InChI=1S/C31H46BrNO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-21-36-31-20-19-30(35-3)23-28(31)25-33(26(2)34)29-18-16-17-27(22-29)24-32/h16-20,22-23H,4-15,21,24-25H2,1-3H3