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

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

Systemtic Name:3-methoxy-N-[2-[(2-nitrophenyl)amino]ethyl]-4-phenylmethoxy-benzamide
Openeye Name:4-benzyloxy-3-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide
CAS Name:3-methoxy-N-[2-(2-nitroanilino)ethyl]-4-phenylmethoxybenzamide
IUPAC Name:3-methoxy-N-[2-(2-nitroanilino)ethyl]-4-phenylmethoxybenzamide
Traditional Name:4-benzoxy-3-methoxy-N-[2-(2-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=CC=C2[N+](=O)[O-])OCC3=CC=CC=C3


Isomeric SMILES

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


InChI

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


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