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N-[2-(4-ethoxyphenoxy)phenyl]-3-[(2-nitrophenyl)amino]propanamide

N-[2-(4-ethoxyphenoxy)phenyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name:N-[2-(4-ethoxyphenoxy)phenyl]-3-[(2-nitrophenyl)amino]propanamide
Openeye Name:N-[2-(4-ethoxyphenoxy)phenyl]-3-(2-nitroanilino)propanamide
CAS Name:N-[2-(4-ethoxyphenoxy)phenyl]-3-(2-nitroanilino)propanamide
IUPAC Name:N-[2-(4-ethoxyphenoxy)phenyl]-3-(2-nitroanilino)propanamide
Traditional Name:N-[2-(4-ethoxyphenoxy)phenyl]-3-(2-nitroanilino)propionamide
Formula: C23H23N3O5
MolecularWeight: 421.44582
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C23H23N3O5/c1-2-30-17-11-13-18(14-12-17)31-22-10-6-4-8-20(22)25-23(27)15-16-24-19-7-3-5-9-21(19)26(28)29/h3-14,24H,2,15-16H2,1H3,(H,25,27)


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