3-ethoxy-4-methoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 3-ethoxy-4-methoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 3-ethoxy-4-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 3-ethoxy-4-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 3-ethoxy-4-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O5/c1-3-26-17-12-13(8-9-16(17)25-2)18(22)20-11-10-19-14-6-4-5-7-15(14)21(23)24/h4-9,12,19H,3,10-11H2,1-2H3,(H,20,22)