2-(4-acetamidophenoxy)-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]acetamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H18Cl2N2O3/c1-11(13-3-8-16(19)17(20)9-13)21-18(24)10-25-15-6-4-14(5-7-15)22-12(2)23/h3-9,11H,10H2,1-2H3,(H,21,24)(H,22,23)/t11-/m1/s1