2-[4-(2-bromoethyloxy)-3-phenylmethoxy-phenyl]-N-[3-(3,4-dimethylphenyl)propyl]ethanamide

Systemtic Name: 2-[4-(2-bromoethyloxy)-3-phenylmethoxy-phenyl]-N-[3-(3,4-dimethylphenyl)propyl]ethanamide Openeye Name: 2-[3-benzyloxy-4-(2-bromoethoxy)phenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide CAS Name: 2-[4-(2-bromoethoxy)-3-phenylmethoxyphenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide IUPAC Name: 2-[4-(2-bromoethoxy)-3-phenylmethoxyphenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide Traditional Name: 2-[3-benzoxy-4-(2-bromoethoxy)phenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide Formula: C28H32BrNO3 MolecularWeight: 510.46258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCBr)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCBr)OCC3=CC=CC=C3)C

InChI

InChI=1S/C28H32BrNO3/c1-21-10-11-23(17-22(21)2)9-6-15-30-28(31)19-25-12-13-26(32-16-14-29)27(18-25)33-20-24-7-4-3-5-8-24/h3-5,7-8,10-13,17-18H,6,9,14-16,19-20H2,1-2H3,(H,30,31)