N-(2-azanyl-4,5-dimethoxy-phenyl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(2-azanyl-4,5-dimethoxy-phenyl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(2-amino-4,5-dimethoxy-phenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(2-amino-4,5-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(2-amino-4,5-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(2-amino-4,5-dimethoxy-phenyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2N)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2N)OC)OC)OC

InChI

InChI=1S/C18H22N2O5/c1-22-14-6-5-11(7-15(14)23-2)8-18(21)20-13-10-17(25-4)16(24-3)9-12(13)19/h5-7,9-10H,8,19H2,1-4H3,(H,20,21)