2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H19ClN2O2/c1-12(15-4-3-5-16(19)10-15)20-11-18(23)21-17-8-6-14(7-9-17)13(2)22/h3-10,12,20H,11H2,1-2H3,(H,21,23)/t12-/m1/s1