N-(3-chlorophenyl)-2-[(3,4-dimethoxyphenyl)methylamino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(3,4-dimethoxyphenyl)methylamino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(3,4-dimethoxyphenyl)methylamino]acetamide CAS Name: N-(3-chlorophenyl)-2-[(3,4-dimethoxyphenyl)methylamino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(3,4-dimethoxyphenyl)methylamino]acetamide Traditional Name: N-(3-chlorophenyl)-2-(veratrylamino)acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC(=O)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C17H19ClN2O3/c1-22-15-7-6-12(8-16(15)23-2)10-19-11-17(21)20-14-5-3-4-13(18)9-14/h3-9,19H,10-11H2,1-2H3,(H,20,21)