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

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)carbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)carbamoylamino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[(3,4-dimethoxyanilino)-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)carbamoylamino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[(3,4-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=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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