N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-14(15-7-6-8-16(11-15)22(25)26)21(2)19(24)12-20-18(23)13-27-17-9-4-3-5-10-17/h3-11,14H,12-13H2,1-2H3,(H,20,23)/t14-/m0/s1