N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)carbamoylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(5-chloro-2,4-dimethoxyanilino)-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(5-chloro-2,4-dimethoxyphenyl)carbamoylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)carbamoylamino]phenyl]-N-methyl-acetamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C18H20ClN3O4/c1-11(23)22(2)13-7-5-12(6-8-13)20-18(24)21-15-9-14(19)16(25-3)10-17(15)26-4/h5-10H,1-4H3,(H2,20,21,24)