2-(4-acetamidophenyl)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]acetamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H18Cl2N2O2/c1-11(16-8-5-14(19)10-17(16)20)21-18(24)9-13-3-6-15(7-4-13)22-12(2)23/h3-8,10-11H,9H2,1-2H3,(H,21,24)(H,22,23)/t11-/m1/s1