methyl 2-[4-[[4-(2-ethylbutanoylamino)phenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[4-(2-ethylbutanoylamino)phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[4-(2-ethylbutanoylamino)benzoyl]amino]phenoxy]acetate CAS Name: 2-[4-[[[4-[(2-ethyl-1-oxobutyl)amino]phenyl]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[4-(2-ethylbutanoylamino)benzoyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[4-(2-ethylbutanoylamino)benzoyl]amino]phenoxy]acetic acid methyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)OC

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)OC

InChI

InChI=1S/C22H26N2O5/c1-4-15(5-2)21(26)23-17-8-6-16(7-9-17)22(27)24-18-10-12-19(13-11-18)29-14-20(25)28-3/h6-13,15H,4-5,14H2,1-3H3,(H,23,26)(H,24,27)