2-[4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[[(3,4-dichloroanilino)-oxomethyl]amino]phenyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]-N-(2-methoxyethyl)acetamide Formula: C18H19Cl2N3O3 MolecularWeight: 396.26776

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O3/c1-26-9-8-21-17(24)10-12-2-4-13(5-3-12)22-18(25)23-14-6-7-15(19)16(20)11-14/h2-7,11H,8-10H2,1H3,(H,21,24)(H2,22,23,25)