N-(3-acetamidophenyl)-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide CAS Name: N-(3-acetamidophenyl)-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)NCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H20ClN3O2/c1-12(16-8-3-4-9-17(16)19)20-11-18(24)22-15-7-5-6-14(10-15)21-13(2)23/h3-10,12,20H,11H2,1-2H3,(H,21,23)(H,22,24)/t12-/m0/s1