2-[2-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[2-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[2-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]-N-(2-methoxyethyl)benzamide CAS Name: 2-[2-[[[(4-chloroanilino)-oxomethyl]amino]methyl]phenyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[2-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[2-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]-N-(2-methoxyethyl)benzamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1C2=CC=CC=C2CNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1C2=CC=CC=C2CNC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-31-15-14-26-23(29)22-9-5-4-8-21(22)20-7-3-2-6-17(20)16-27-24(30)28-19-12-10-18(25)11-13-19/h2-13H,14-16H2,1H3,(H,26,29)(H2,27,28,30)