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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O/c1-12-9-13(2)18(16(19)10-12)21-17(22)11-20-14(3)15-7-5-4-6-8-15/h4-10,14,20H,11H2,1-3H3,(H,21,22)/t14-/m1/s1