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[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-phenylmethoxy-benzoate

[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-phenylmethoxy-benzoate

Systemtic Name:[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-phenylmethoxy-benzoate
Openeye Name:[2-(2-acetylanilino)-2-oxo-ethyl] 4-benzyloxy-3-methoxy-benzoate
CAS Name:3-methoxy-4-phenylmethoxybenzoic acid [2-(2-acetylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-acetylanilino)-2-oxoethyl] 3-methoxy-4-phenylmethoxybenzoate
Traditional Name:4-benzoxy-3-methoxy-benzoic acid [2-(2-acetylanilino)-2-keto-ethyl] ester
Formula: C25H23NO6
MolecularWeight: 433.45322
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC


Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC


InChI

InChI=1S/C25H23NO6/c1-17(27)20-10-6-7-11-21(20)26-24(28)16-32-25(29)19-12-13-22(23(14-19)30-2)31-15-18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3,(H,26,28)


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