4-[[(2R)-2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[2-(4-bromophenoxy)ethyl-methylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[2-(4-bromophenoxy)ethyl-methylamino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]propanoyl]amino]benzamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrN3O3/c1-13(19(25)22-16-7-3-14(4-8-16)18(21)24)23(2)11-12-26-17-9-5-15(20)6-10-17/h3-10,13H,11-12H2,1-2H3,(H2,21,24)(H,22,25)/t13-/m1/s1