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[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate

[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate

Systemtic Name:[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate
Openeye Name:[2-(indan-5-ylamino)-2-oxo-ethyl] 3-(2-ethoxyphenyl)propanoate
CAS Name:3-(2-ethoxyphenyl)propanoic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 3-(2-ethoxyphenyl)propanoate
Traditional Name:3-o-phenetylpropionic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester
Formula: C22H25NO4
MolecularWeight: 367.4382
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)OCC(=O)NC2=CC3=C(CCC3)C=C2


Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)OCC(=O)NC2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C22H25NO4/c1-2-26-20-9-4-3-6-17(20)11-13-22(25)27-15-21(24)23-19-12-10-16-7-5-8-18(16)14-19/h3-4,6,9-10,12,14H,2,5,7-8,11,13,15H2,1H3,(H,23,24)


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