N-[4-(2-methoxyethanoylamino)phenyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methyl-3-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C17H17N3O5/c1-11-14(4-3-5-15(11)20(23)24)17(22)19-13-8-6-12(7-9-13)18-16(21)10-25-2/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22)