N-(2,6-diethylphenyl)-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(3-methylanilino)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(3-methylanilino)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(3-methylanilino)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(m-toluidino)acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=CC=CC(=C2)C

InChI

InChI=1S/C19H24N2O/c1-4-15-9-7-10-16(5-2)19(15)21-18(22)13-20-17-11-6-8-14(3)12-17/h6-12,20H,4-5,13H2,1-3H3,(H,21,22)