N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3/c1-12(15-8-7-13(19)9-16(15)20)22-17(23)10-21-18(24)11-25-14-5-3-2-4-6-14/h2-9,12H,10-11H2,1H3,(H,21,24)(H,22,23)/t12-/m0/s1