methyl 2-[3-[[4-(4-ethylphenoxy)phenyl]carbonylamino]propoxycarbonylamino]ethanoate

Systemtic Name: methyl 2-[3-[[4-(4-ethylphenoxy)phenyl]carbonylamino]propoxycarbonylamino]ethanoate Openeye Name: methyl 2-[3-[[4-(4-ethylphenoxy)benzoyl]amino]propoxycarbonylamino]acetate CAS Name: 2-[[3-[[[4-(4-ethylphenoxy)phenyl]-oxomethyl]amino]propoxy-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[4-(4-ethylphenoxy)benzoyl]amino]propoxycarbonylamino]acetate Traditional Name: 2-[3-[[4-(4-ethylphenoxy)benzoyl]amino]propoxycarbonylamino]acetic acid methyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCCOC(=O)NCC(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCCOC(=O)NCC(=O)OC

InChI

InChI=1S/C22H26N2O6/c1-3-16-5-9-18(10-6-16)30-19-11-7-17(8-12-19)21(26)23-13-4-14-29-22(27)24-15-20(25)28-2/h5-12H,3-4,13-15H2,1-2H3,(H,23,26)(H,24,27)