2-[2-methoxy-6-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-6-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-6-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-6-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-6-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-6-[(p-anisylamino)methyl]phenoxy]acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=C(C(=CC=C2)OC)OCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=C(C(=CC=C2)OC)OCC(=O)N

InChI

InChI=1S/C18H22N2O4/c1-22-15-8-6-13(7-9-15)10-20-11-14-4-3-5-16(23-2)18(14)24-12-17(19)21/h3-9,20H,10-12H2,1-2H3,(H2,19,21)