N-(4-acetamidophenyl)-2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[(1R)-1-(4-chlorophenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[(1R)-1-(4-chlorophenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]amino]acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O2/c1-13(2)20(15-4-6-16(21)7-5-15)22-12-19(26)24-18-10-8-17(9-11-18)23-14(3)25/h4-11,13,20,22H,12H2,1-3H3,(H,23,25)(H,24,26)/t20-/m1/s1