N,N-dimethyl-2-[(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N,N-dimethyl-2-[(4-phenoxyphenyl)amino]ethanamide Openeye Name: N,N-dimethyl-2-(4-phenoxyanilino)acetamide CAS Name: N,N-dimethyl-2-(4-phenoxyanilino)acetamide IUPAC Name: N,N-dimethyl-2-(4-phenoxyanilino)acetamide Traditional Name: N,N-dimethyl-2-(4-phenoxyanilino)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CNC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-18(2)16(19)12-17-13-8-10-15(11-9-13)20-14-6-4-3-5-7-14/h3-11,17H,12H2,1-2H3