N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylamino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylamino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylamino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylamino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylamino]acetamide Traditional Name: N-p-anisyl-2-(p-anisylamino)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-22-16-7-3-14(4-8-16)11-19-13-18(21)20-12-15-5-9-17(23-2)10-6-15/h3-10,19H,11-13H2,1-2H3,(H,20,21)