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

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

Isomeric SMILES

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

InChI

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