N-(5-methyl-2-oxidanylidene-hexan-3-yl)-3-(4-nitrophenoxy)propanamide

Systemtic Name: N-(5-methyl-2-oxidanylidene-hexan-3-yl)-3-(4-nitrophenoxy)propanamide Openeye Name: N-(1-acetyl-3-methyl-butyl)-3-(4-nitrophenoxy)propanamide CAS Name: N-(5-methyl-2-oxohexan-3-yl)-3-(4-nitrophenoxy)propanamide IUPAC Name: N-(5-methyl-2-oxohexan-3-yl)-3-(4-nitrophenoxy)propanamide Traditional Name: N-(1-acetyl-3-methyl-butyl)-3-(4-nitrophenoxy)propionamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C)NC(=O)CCOC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(C(=O)C)NC(=O)CCOC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O5/c1-11(2)10-15(12(3)19)17-16(20)8-9-23-14-6-4-13(5-7-14)18(21)22/h4-7,11,15H,8-10H2,1-3H3,(H,17,20)