4-(2-methylphenoxy)-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]butanamide

Systemtic Name: 4-(2-methylphenoxy)-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]butanamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-(2-methylphenoxy)butanamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-(2-methylphenoxy)butanamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-(2-methylphenoxy)butanamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-(2-methylphenoxy)butyramide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C19H22N2O5/c1-14-5-2-3-6-18(14)26-12-4-7-19(23)20-13-17(22)15-8-10-16(11-9-15)21(24)25/h2-3,5-6,8-11,17,22H,4,7,12-13H2,1H3,(H,20,23)