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

Systemtic Name: N-[(2S)-3-methyl-1-(2-methyl-2-phenyl-hydrazinyl)-1-oxidanylidene-butan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-2-methyl-1-[(N-methylanilino)carbamoyl]propyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2S)-3-methyl-1-(2-methyl-2-phenylhydrazinyl)-1-oxobutan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2S)-3-methyl-1-(2-methyl-2-phenylhydrazinyl)-1-oxobutan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1S)-2-methyl-1-[(N-methylanilino)carbamoyl]propyl]-2-(1-naphthyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN(C)C1=CC=CC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)NN(C)C1=CC=CC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H27N3O2/c1-17(2)23(24(29)26-27(3)20-13-5-4-6-14-20)25-22(28)16-19-12-9-11-18-10-7-8-15-21(18)19/h4-15,17,23H,16H2,1-3H3,(H,25,28)(H,26,29)/t23-/m0/s1