methyl 2-[[4-[4-(4-methoxyphenoxy)butanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[4-(4-methoxyphenoxy)butanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[4-(4-methoxyphenoxy)butanoylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[4-(4-methoxyphenoxy)butanoylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[4-(4-methoxyphenoxy)butanoylamino]benzoyl]amino]acetic acid methyl ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C21H24N2O6/c1-27-17-9-11-18(12-10-17)29-13-3-4-19(24)23-16-7-5-15(6-8-16)21(26)22-14-20(25)28-2/h5-12H,3-4,13-14H2,1-2H3,(H,22,26)(H,23,24)