2-(aminocarbonylamino)-N-[4-(4-bromanylphenoxy)phenyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[4-(4-bromanylphenoxy)phenyl]propanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-ureido-propanamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(carbamoylamino)propanamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(carbamoylamino)propanamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-ureido-propionamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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