2-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(3,5-dimethoxyanilino)-oxomethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H21N3O5/c1-24-14-6-4-12(5-7-14)20-17(22)11-19-18(23)21-13-8-15(25-2)10-16(9-13)26-3/h4-10H,11H2,1-3H3,(H,20,22)(H2,19,21,23)