methyl 2-[[4-[2-[(2-ethoxyphenyl)carbonylamino]ethanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[2-[(2-ethoxyphenyl)carbonylamino]ethanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-[(2-ethoxybenzoyl)amino]acetyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[2-[[(2-ethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-[(2-ethoxybenzoyl)amino]acetyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-[(2-ethoxybenzoyl)amino]acetyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C21H23N3O6/c1-3-30-17-7-5-4-6-16(17)21(28)22-12-18(25)24-15-10-8-14(9-11-15)20(27)23-13-19(26)29-2/h4-11H,3,12-13H2,1-2H3,(H,22,28)(H,23,27)(H,24,25)