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

Systemtic Name: 2-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-N-phenethyl-ethanamide Openeye Name: 2-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-N-phenethyl-acetamide CAS Name: 2-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-N-phenethylacetamide IUPAC Name: 2-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-N-phenethylacetamide Traditional Name: 2-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-N-phenethyl-acetamide Formula: C18H20Cl2N2O MolecularWeight: 351.2702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H20Cl2N2O/c1-13(16-8-7-15(19)11-17(16)20)22-12-18(23)21-10-9-14-5-3-2-4-6-14/h2-8,11,13,22H,9-10,12H2,1H3,(H,21,23)/t13-/m1/s1