N-(2-acetamidoethyl)-2-[2-bromanyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]ethanamide

Systemtic Name: N-(2-acetamidoethyl)-2-[2-bromanyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]ethanamide Openeye Name: N-(2-acetamidoethyl)-2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]acetamide CAS Name: N-(2-acetamidoethyl)-2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]acetamide IUPAC Name: N-(2-acetamidoethyl)-2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]acetamide Traditional Name: N-(2-acetamidoethyl)-2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]acetamide Formula: C22H27BrN2O6 MolecularWeight: 495.36358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CC1=C(C(=CC(=C1Br)OCOC)OCOC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCNC(=O)CC1=C(C(=CC(=C1Br)OCOC)OCOC)C2=CC=CC=C2

InChI

InChI=1S/C22H27BrN2O6/c1-15(26)24-9-10-25-20(27)11-17-21(16-7-5-4-6-8-16)18(30-13-28-2)12-19(22(17)23)31-14-29-3/h4-8,12H,9-11,13-14H2,1-3H3,(H,24,26)(H,25,27)