N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CNC(C2=CC=CC=C2)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN[C@H](C2=CC=CC=C2)C(C)C)C

InChI

InChI=1S/C20H25ClN2O/c1-13(2)19(16-8-6-5-7-9-16)22-12-18(24)23-20-15(4)10-14(3)11-17(20)21/h5-11,13,19,22H,12H2,1-4H3,(H,23,24)/t19-/m0/s1