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

Systemtic Name: N-(2,6-diethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CNC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H28N2O/c1-4-18-11-8-12-19(5-2)24(18)26-23(27)16-25-17(3)21-15-9-13-20-10-6-7-14-22(20)21/h6-15,17,25H,4-5,16H2,1-3H3,(H,26,27)/t17-/m1/s1