N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4-chlorophenoxy)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-ureidobenzyl)acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C16H16ClN3O3/c17-12-3-7-14(8-4-12)23-10-15(21)19-9-11-1-5-13(6-2-11)20-16(18)22/h1-8H,9-10H2,(H,19,21)(H3,18,20,22)