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

Systemtic Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c1-15-12-16(2)23(17(3)13-15)25-22(26)14-24-18(4)20-11-7-9-19-8-5-6-10-21(19)20/h5-13,18,24H,14H2,1-4H3,(H,25,26)/t18-/m1/s1