2-[4-[[(3-methoxyphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(3-methoxyphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(3-methoxyanilino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(3-methoxyanilino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(3-methoxyanilino)methyl]phenoxy]acetamide Traditional Name: 2-[4-(m-anisidinomethyl)phenoxy]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC=C(C=C2)OCC(=O)N

InChI

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