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

Systemtic Name: N-(4-acetamidophenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-12(14-4-3-5-15(19)10-14)20-11-18(24)22-17-8-6-16(7-9-17)21-13(2)23/h3-10,12,20H,11H2,1-2H3,(H,21,23)(H,22,24)/t12-/m1/s1