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

Systemtic Name: 2-[4-[[(2-methylphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(2-methylanilino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(2-methylanilino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(2-methylanilino)methyl]phenoxy]acetamide Traditional Name: 2-[4-(o-toluidinomethyl)phenoxy]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C16H18N2O2/c1-12-4-2-3-5-15(12)18-10-13-6-8-14(9-7-13)20-11-16(17)19/h2-9,18H,10-11H2,1H3,(H2,17,19)