2-[4-[[(2-methoxyphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(2-methoxyphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(2-methoxyanilino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(2-methoxyanilino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(2-methoxyanilino)methyl]phenoxy]acetamide Traditional Name: 2-[4-(o-anisidinomethyl)phenoxy]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1NCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C16H18N2O3/c1-20-15-5-3-2-4-14(15)18-10-12-6-8-13(9-7-12)21-11-16(17)19/h2-9,18H,10-11H2,1H3,(H2,17,19)