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

Systemtic Name: 2-[2-methoxy-4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(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=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

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

InChI

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