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[2-oxidanylidene-2-(3-phenylpropylamino)ethyl] 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

[2-oxidanylidene-2-(3-phenylpropylamino)ethyl] 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name:[2-oxidanylidene-2-(3-phenylpropylamino)ethyl] 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate
Openeye Name:[2-oxo-2-(3-phenylpropylamino)ethyl] 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzoate
CAS Name:3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoic acid [2-oxo-2-(3-phenylpropylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(3-phenylpropylamino)ethyl] 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoate
Traditional Name:4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzoic acid [2-keto-2-(3-phenylpropylamino)ethyl] ester
Formula: C28H30N2O7
MolecularWeight: 506.547
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)OCC(=O)NCCCC3=CC=CC=C3)OC


Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)OCC(=O)NCCCC3=CC=CC=C3)OC


InChI

InChI=1S/C28H30N2O7/c1-34-23-13-7-6-12-22(23)30-27(32)19-36-24-15-14-21(17-25(24)35-2)28(33)37-18-26(31)29-16-8-11-20-9-4-3-5-10-20/h3-7,9-10,12-15,17H,8,11,16,18-19H2,1-2H3,(H,29,31)(H,30,32)


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