N-[(3,4-dimethoxyphenyl)methyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: 2-(phenylcarbamoylamino)-N-veratryl-acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-24-15-9-8-13(10-16(15)25-2)11-19-17(22)12-20-18(23)21-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,19,22)(H2,20,21,23)