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

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)carbamoylamino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)carbamoylamino]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[(3,4-dimethoxyanilino)-oxomethyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)carbamoylamino]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-[(3,4-dimethoxyphenyl)carbamoylamino]phenyl]-N,N-dimethyl-acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-22(2)18(23)11-13-5-7-14(8-6-13)20-19(24)21-15-9-10-16(25-3)17(12-15)26-4/h5-10,12H,11H2,1-4H3,(H2,20,21,24)