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

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(4-bromanylphenoxy)phenyl]propanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-3-ureido-propanamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-3-(carbamoylamino)propanamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-3-(carbamoylamino)propanamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-3-ureido-propionamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCNC(=O)N)OC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCNC(=O)N)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O3/c17-11-1-5-13(6-2-11)23-14-7-3-12(4-8-14)20-15(21)9-10-19-16(18)22/h1-8H,9-10H2,(H,20,21)(H3,18,19,22)