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[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-butoxyphenyl)carbonylamino]ethanoate

[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-butoxyphenyl)carbonylamino]ethanoate

Systemtic Name:[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-butoxyphenyl)carbonylamino]ethanoate
Openeye Name:[2-(3-methylanilino)-2-oxo-ethyl] 2-[(4-butoxybenzoyl)amino]acetate
CAS Name:2-[[(4-butoxyphenyl)-oxomethyl]amino]acetic acid [2-(3-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-methylanilino)-2-oxoethyl] 2-[(4-butoxybenzoyl)amino]acetate
Traditional Name:2-[(4-butoxybenzoyl)amino]acetic acid [2-keto-2-(m-toluidino)ethyl] ester
Formula: C22H26N2O5
MolecularWeight: 398.45224
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=CC(=C2)C


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=CC(=C2)C


InChI

InChI=1S/C22H26N2O5/c1-3-4-12-28-19-10-8-17(9-11-19)22(27)23-14-21(26)29-15-20(25)24-18-7-5-6-16(2)13-18/h5-11,13H,3-4,12,14-15H2,1-2H3,(H,23,27)(H,24,25)


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