N-[4-[2-[(2,6-dimethylphenyl)amino]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(2,6-dimethylphenyl)amino]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2,6-dimethylanilino)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(2,6-dimethylanilino)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2,6-dimethylanilino)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(2,6-dimethylanilino)acetyl]phenyl]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O2/c1-12-5-4-6-13(2)18(12)19-11-17(22)15-7-9-16(10-8-15)20-14(3)21/h4-10,19H,11H2,1-3H3,(H,20,21)