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

Systemtic Name: 4-ethoxy-N-[4-(2-methoxyethanoylamino)phenyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-nitro-benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-3-27-16-9-4-12(10-15(16)21(24)25)18(23)20-14-7-5-13(6-8-14)19-17(22)11-26-2/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,23)