2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: 2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-o-cumenyl-acetamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CNC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C23H26N2O/c1-16(2)19-11-6-7-14-22(19)25-23(26)15-24-17(3)20-13-8-10-18-9-4-5-12-21(18)20/h4-14,16-17,24H,15H2,1-3H3,(H,25,26)/t17-/m1/s1