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

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)carbamoylamino]phenyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)carbamoylamino]phenyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[[(3,4-dimethoxyanilino)-oxomethyl]amino]phenyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)carbamoylamino]phenyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[(3,4-dimethoxyphenyl)carbamoylamino]phenyl]-N-(2-methoxyethyl)acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5/c1-26-11-10-21-19(24)12-14-4-6-15(7-5-14)22-20(25)23-16-8-9-17(27-2)18(13-16)28-3/h4-9,13H,10-12H2,1-3H3,(H,21,24)(H2,22,23,25)