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

Systemtic Name: N-(2-methylpropyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-isobutyl-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(2-methylpropyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(2-methylpropyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-isobutyl-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CNC(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-13(2)11-20-18(21)12-19-14(3)16-10-6-8-15-7-4-5-9-17(15)16/h4-10,13-14,19H,11-12H2,1-3H3,(H,20,21)/t14-/m1/s1