(2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-propyl-propanamide Openeye Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-propyl-propanamide CAS Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-propylpropanamide IUPAC Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-propylpropanamide Traditional Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-propyl-propionamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)[C@H](C)OC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O5/c1-4-11-20-19(22)13(2)26-18-10-7-15(21(23)24)12-17(18)14-5-8-16(25-3)9-6-14/h5-10,12-13H,4,11H2,1-3H3,(H,20,22)/t13-/m0/s1