methyl 2-[[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]benzoyl]amino]acetic acid methyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-27-17-9-3-14(4-10-17)11-12-21-20(26)23-16-7-5-15(6-8-16)19(25)22-13-18(24)28-2/h3-10H,11-13H2,1-2H3,(H,22,25)(H2,21,23,26)