(2S)-2-[4-(2-methylpropyl)phenyl]-N-(1-nitronaphthalen-2-yl)propanamide

Systemtic Name: (2S)-2-[4-(2-methylpropyl)phenyl]-N-(1-nitronaphthalen-2-yl)propanamide Openeye Name: (2S)-2-(4-isobutylphenyl)-N-(1-nitro-2-naphthyl)propanamide CAS Name: (2S)-2-[4-(2-methylpropyl)phenyl]-N-(1-nitro-2-naphthalenyl)propanamide IUPAC Name: (2S)-2-[4-(2-methylpropyl)phenyl]-N-(1-nitronaphthalen-2-yl)propanamide Traditional Name: (2S)-2-(4-isobutylphenyl)-N-(1-nitro-2-naphthyl)propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2=C(C3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)C(=O)NC2=C(C3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H24N2O3/c1-15(2)14-17-8-10-18(11-9-17)16(3)23(26)24-21-13-12-19-6-4-5-7-20(19)22(21)25(27)28/h4-13,15-16H,14H2,1-3H3,(H,24,26)/t16-/m0/s1