N-[4-(aminocarbonylamino)phenyl]-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-(3-chloranylphenoxy)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-ureidophenyl)propanamide CAS Name: N-[4-(carbamoylamino)phenyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-2-(3-chlorophenoxy)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-ureidophenyl)propionamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-10(23-14-4-2-3-11(17)9-14)15(21)19-12-5-7-13(8-6-12)20-16(18)22/h2-10H,1H3,(H,19,21)(H3,18,20,22)