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

Systemtic Name: 2-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[[(4-chloroanilino)-oxomethyl]amino]phenyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-N-(2-methoxyethyl)acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-25-11-10-20-17(23)12-13-2-6-15(7-3-13)21-18(24)22-16-8-4-14(19)5-9-16/h2-9H,10-12H2,1H3,(H,20,23)(H2,21,22,24)