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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(3-chloroanilino)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(3-chloroanilino)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(3-chloroanilino)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(3-chloroanilino)-N-(2,6-diethylphenyl)acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O/c1-3-13-7-5-8-14(4-2)18(13)21-17(22)12-20-16-10-6-9-15(19)11-16/h5-11,20H,3-4,12H2,1-2H3,(H,21,22)