6-[(2S)-butan-2-yl]-2-[(2R)-butan-2-yl]-4-ethyl-N,N-di(propan-2-yl)benzamide

Systemtic Name: 6-[(2S)-butan-2-yl]-2-[(2R)-butan-2-yl]-4-ethyl-N,N-di(propan-2-yl)benzamide Openeye Name: 4-ethyl-N,N-diisopropyl-6-[(1S)-1-methylpropyl]-2-[(1R)-1-methylpropyl]benzamide CAS Name: 6-[(2S)-butan-2-yl]-2-[(2R)-butan-2-yl]-4-ethyl-N,N-di(propan-2-yl)benzamide IUPAC Name: 6-[(2S)-butan-2-yl]-2-[(2R)-butan-2-yl]-4-ethyl-N,N-di(propan-2-yl)benzamide Traditional Name: 4-ethyl-N,N-diisopropyl-6-[(1S)-1-methylpropyl]-2-[(1R)-1-methylpropyl]benzamide Formula: C23H39NO MolecularWeight: 345.56186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C(C)CC)C(=O)N(C(C)C)C(C)C)C(C)CC

Isomeric SMILES

CCC1=CC(=C(C(=C1)[C@@H](C)CC)C(=O)N(C(C)C)C(C)C)[C@H](C)CC

InChI

InChI=1S/C23H39NO/c1-10-17(8)20-13-19(12-3)14-21(18(9)11-2)22(20)23(25)24(15(4)5)16(6)7/h13-18H,10-12H2,1-9H3/t17-,18+