(2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-nitrophenoxy)propanamide

Systemtic Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-nitrophenoxy)propanamide Openeye Name: (2S)-N-[2-[(1S)-1-methylpropyl]phenyl]-2-(4-nitrophenoxy)propanamide CAS Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-nitrophenoxy)propanamide Traditional Name: (2S)-N-[2-[(1S)-1-methylpropyl]phenyl]-2-(4-nitrophenoxy)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)[C@H](C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4/c1-4-13(2)17-7-5-6-8-18(17)20-19(22)14(3)25-16-11-9-15(10-12-16)21(23)24/h5-14H,4H2,1-3H3,(H,20,22)/t13-,14-/m0/s1