N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-[2-(methylamino)-2-oxo-ethyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[2-(methylamino)-2-oxoethyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-[2-(methylamino)-2-oxoethyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-[2-keto-2-(methylamino)ethyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NCC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-12(19-11-17(22)20-10-16(21)18-2)14-9-5-7-13-6-3-4-8-15(13)14/h3-9,12,19H,10-11H2,1-2H3,(H,18,21)(H,20,22)/t12-/m1/s1