2-[2-[(2,6-dimethylphenyl)amino]phenyl]ethanamide

Systemtic Name: 2-[2-[(2,6-dimethylphenyl)amino]phenyl]ethanamide Openeye Name: 2-[2-(2,6-dimethylanilino)phenyl]acetamide CAS Name: 2-[2-(2,6-dimethylanilino)phenyl]acetamide IUPAC Name: 2-[2-(2,6-dimethylanilino)phenyl]acetamide Traditional Name: 2-[2-(2,6-dimethylanilino)phenyl]acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=CC=CC=C2CC(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=CC=CC=C2CC(=O)N

InChI

InChI=1S/C16H18N2O/c1-11-6-5-7-12(2)16(11)18-14-9-4-3-8-13(14)10-15(17)19/h3-9,18H,10H2,1-2H3,(H2,17,19)