2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C21H25BrN2O3/c1-16(25)20(14-17-6-4-3-5-7-17)23-21(26)15-24(2)12-13-27-19-10-8-18(22)9-11-19/h3-11,20H,12-15H2,1-2H3,(H,23,26)