2-(4-nitrophenoxy)-N-[(1R)-1-phenylpropyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(1R)-1-phenylpropyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(1R)-1-phenylpropyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(1R)-1-phenylpropyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(1R)-1-phenylpropyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(1R)-1-phenylpropyl]acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-2-16(13-6-4-3-5-7-13)18-17(20)12-23-15-10-8-14(9-11-15)19(21)22/h3-11,16H,2,12H2,1H3,(H,18,20)/t16-/m1/s1