N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-1-(dimethylaminocarbamoyl)-2-methyl-propyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1S)-1-(dimethylaminocarbamoyl)-2-methyl-propyl]-2-(1-naphthyl)acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN(C)C)NC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)[C@@H](C(=O)NN(C)C)NC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C19H25N3O2/c1-13(2)18(19(24)21-22(3)4)20-17(23)12-15-10-7-9-14-8-5-6-11-16(14)15/h5-11,13,18H,12H2,1-4H3,(H,20,23)(H,21,24)/t18-/m0/s1