N-[3-(bromomethyl)phenyl]-N-[(3-chloranyl-4-tetradecoxy-phenyl)methyl]ethanamide

Systemtic Name: N-[3-(bromomethyl)phenyl]-N-[(3-chloranyl-4-tetradecoxy-phenyl)methyl]ethanamide Openeye Name: N-[3-(bromomethyl)phenyl]-N-[(3-chloro-4-tetradecoxy-phenyl)methyl]acetamide CAS Name: N-[3-(bromomethyl)phenyl]-N-[(3-chloro-4-tetradecoxyphenyl)methyl]acetamide IUPAC Name: N-[3-(bromomethyl)phenyl]-N-[(3-chloro-4-tetradecoxyphenyl)methyl]acetamide Traditional Name: N-[3-(bromomethyl)phenyl]-N-(3-chloro-4-myristyloxy-benzyl)acetamide Formula: C30H43BrClNO2 MolecularWeight: 565.02492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H43BrClNO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-20-35-30-19-18-27(22-29(30)32)24-33(25(2)34)28-17-15-16-26(21-28)23-31/h15-19,21-22H,3-14,20,23-24H2,1-2H3