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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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