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

Systemtic Name: 3-(ethoxymethyl)-4-methoxy-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide Openeye Name: 3-(ethoxymethyl)-4-methoxy-N-[2-(4-nitroanilino)ethyl]benzamide CAS Name: 3-(ethoxymethyl)-4-methoxy-N-[2-(4-nitroanilino)ethyl]benzamide IUPAC Name: 3-(ethoxymethyl)-4-methoxy-N-[2-(4-nitroanilino)ethyl]benzamide Traditional Name: 3-(ethoxymethyl)-4-methoxy-N-[2-(4-nitroanilino)ethyl]benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H23N3O5/c1-3-27-13-15-12-14(4-9-18(15)26-2)19(23)21-11-10-20-16-5-7-17(8-6-16)22(24)25/h4-9,12,20H,3,10-11,13H2,1-2H3,(H,21,23)