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3-methoxy-2-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethoxy]benzamide

3-methoxy-2-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethoxy]benzamide

Systemtic Name:3-methoxy-2-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethoxy]benzamide
Openeye Name:2-[2-(4-benzyloxyanilino)-2-oxo-ethoxy]-3-methoxy-benzamide
CAS Name:3-methoxy-2-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]benzamide
IUPAC Name:3-methoxy-2-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]benzamide
Traditional Name:2-[2-(4-benzoxyanilino)-2-keto-ethoxy]-3-methoxy-benzamide
Formula: C23H22N2O5
MolecularWeight: 406.43118
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N


Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N


InChI

InChI=1S/C23H22N2O5/c1-28-20-9-5-8-19(23(24)27)22(20)30-15-21(26)25-17-10-12-18(13-11-17)29-14-16-6-3-2-4-7-16/h2-13H,14-15H2,1H3,(H2,24,27)(H,25,26)


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