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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

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