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

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[(4-methoxyphenyl)methylamino]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[(4-methoxyphenyl)methylamino]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[(4-methoxyphenyl)methylamino]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[(4-methoxyphenyl)methylamino]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(p-anisylamino)acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-22-15-6-4-13(5-7-15)11-19-12-18(21)20-14-8-16(23-2)10-17(9-14)24-3/h4-10,19H,11-12H2,1-3H3,(H,20,21)