N-aminocarbonyl-2-[[4-(4-bromanylphenoxy)phenyl]amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[[4-(4-bromanylphenoxy)phenyl]amino]propanamide Openeye Name: 2-[4-(4-bromophenoxy)anilino]-N-carbamoyl-propanamide CAS Name: 2-[4-(4-bromophenoxy)anilino]-N-carbamoylpropanamide IUPAC Name: 2-[4-(4-bromophenoxy)anilino]-N-carbamoylpropanamide Traditional Name: 2-[4-(4-bromophenoxy)anilino]-N-carbamoyl-propionamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC(=O)N)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O3/c1-10(15(21)20-16(18)22)19-12-4-8-14(9-5-12)23-13-6-2-11(17)3-7-13/h2-10,19H,1H3,(H3,18,20,21,22)