N-[4-(2-methoxyethanoylamino)phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(2-nitrophenyl)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-25-11-17(22)19-14-8-6-13(7-9-14)18-16(21)10-12-4-2-3-5-15(12)20(23)24/h2-9H,10-11H2,1H3,(H,18,21)(H,19,22)