N-(3-chloranyl-2,6-diethyl-phenyl)-2-[(4-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[(4-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(4-acetylanilino)-N-(3-chloro-2,6-diethyl-phenyl)acetamide CAS Name: 2-(4-acetylanilino)-N-(3-chloro-2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-acetylanilino)-N-(3-chloro-2,6-diethylphenyl)acetamide Traditional Name: 2-(4-acetylanilino)-N-(3-chloro-2,6-diethyl-phenyl)acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-4-14-8-11-18(21)17(5-2)20(14)23-19(25)12-22-16-9-6-15(7-10-16)13(3)24/h6-11,22H,4-5,12H2,1-3H3,(H,23,25)