N-(3-chloranyl-4-cyano-phenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O/c1-13(2)19(14-6-4-3-5-7-14)22-12-18(24)23-16-9-8-15(11-21)17(20)10-16/h3-10,13,19,22H,12H2,1-2H3,(H,23,24)/t19-/m1/s1