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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(3-methoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(3-methoxyphenyl)carbamoylamino]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[(3-methoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(3-methoxyphenyl)carbamoylamino]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(3-methoxyphenyl)carbamoylamino]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/c1-24-13-6-4-5-12(9-13)20-18(23)19-11-17(22)21-15-8-7-14(25-2)10-16(15)26-3/h4-10H,11H2,1-3H3,(H,21,22)(H2,19,20,23)