2-[4-[(2,3-dimethoxyphenyl)carbamoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(2,3-dimethoxyphenyl)carbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[(2,3-dimethoxyphenyl)carbamoylamino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[(2,3-dimethoxyanilino)-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[(2,3-dimethoxyphenyl)carbamoylamino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[(2,3-dimethoxyphenyl)carbamoylamino]phenyl]-N-methyl-acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)NC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)NC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H21N3O4/c1-19-16(22)11-12-7-9-13(10-8-12)20-18(23)21-14-5-4-6-15(24-2)17(14)25-3/h4-10H,11H2,1-3H3,(H,19,22)(H2,20,21,23)