N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CNC(C)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN[C@H](C)C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C22H23ClN2O/c1-14-11-15(2)22(20(23)12-14)25-21(26)13-24-16(3)18-10-6-8-17-7-4-5-9-19(17)18/h4-12,16,24H,13H2,1-3H3,(H,25,26)/t16-/m1/s1