N-(3-chloranyl-2-methyl-phenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21ClN2O/c1-14-19(22)11-6-12-20(14)24-21(25)13-23-15(2)17-10-5-8-16-7-3-4-9-18(16)17/h3-12,15,23H,13H2,1-2H3,(H,24,25)/t15-/m1/s1