2-[4-[[(3-chlorophenyl)carbamoylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(3-chlorophenyl)carbamoylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(3-chlorophenyl)carbamoylamino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[[(3-chloroanilino)-oxomethyl]amino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(3-chlorophenyl)carbamoylamino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[(3-chlorophenyl)carbamoylamino]methyl]phenoxy]acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)NCC2=CC=C(C=C2)OCC(=O)N

InChI

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