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

Systemtic Name: 2-[4-[[(3,4-dimethylphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(3,4-dimethylanilino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(3,4-dimethylanilino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(3,4-dimethylanilino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(3,4-dimethylanilino)methyl]phenoxy]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC=C(C=C2)OCC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC=C(C=C2)OCC(=O)N)C

InChI

InChI=1S/C17H20N2O2/c1-12-3-6-15(9-13(12)2)19-10-14-4-7-16(8-5-14)21-11-17(18)20/h3-9,19H,10-11H2,1-2H3,(H2,18,20)