2-(4-nitrophenoxy)-N-[3-[(1S)-1-phenylethoxy]propyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[3-[(1S)-1-phenylethoxy]propyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[3-[(1S)-1-phenylethoxy]propyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[3-[(1S)-1-phenylethoxy]propyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[3-[(1S)-1-phenylethoxy]propyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[3-[(1S)-1-phenylethoxy]propyl]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCCCNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5/c1-15(16-6-3-2-4-7-16)25-13-5-12-20-19(22)14-26-18-10-8-17(9-11-18)21(23)24/h2-4,6-11,15H,5,12-14H2,1H3,(H,20,22)/t15-/m0/s1