(2S)-N-(4-butoxyphenyl)-2-(2-nitrophenoxy)propanamide

Systemtic Name: (2S)-N-(4-butoxyphenyl)-2-(2-nitrophenoxy)propanamide Openeye Name: (2S)-N-(4-butoxyphenyl)-2-(2-nitrophenoxy)propanamide CAS Name: (2S)-N-(4-butoxyphenyl)-2-(2-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(4-butoxyphenyl)-2-(2-nitrophenoxy)propanamide Traditional Name: (2S)-N-(4-butoxyphenyl)-2-(2-nitrophenoxy)propionamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5/c1-3-4-13-25-16-11-9-15(10-12-16)20-19(22)14(2)26-18-8-6-5-7-17(18)21(23)24/h5-12,14H,3-4,13H2,1-2H3,(H,20,22)/t14-/m0/s1