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

Systemtic Name: 3-methoxy-N-[2-[(4-nitrophenyl)amino]ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[2-(4-nitroanilino)ethyl]benzamide CAS Name: 3-methoxy-N-[2-(4-nitroanilino)ethyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-[2-(4-nitroanilino)ethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-[2-(4-nitroanilino)ethyl]benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5/c1-30-22-15-18(7-12-21(22)31-16-17-5-3-2-4-6-17)23(27)25-14-13-24-19-8-10-20(11-9-19)26(28)29/h2-12,15,24H,13-14,16H2,1H3,(H,25,27)