N-(2-ethyl-6-methyl-phenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC(C)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN[C@H](C)C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C23H26N2O/c1-4-18-11-7-9-16(2)23(18)25-22(26)15-24-17(3)20-14-8-12-19-10-5-6-13-21(19)20/h5-14,17,24H,4,15H2,1-3H3,(H,25,26)/t17-/m1/s1