methyl 2-[[2-(3,4-diethoxyphenyl)ethanoylamino]carbamoylamino]benzoate

Systemtic Name: methyl 2-[[2-(3,4-diethoxyphenyl)ethanoylamino]carbamoylamino]benzoate Openeye Name: methyl 2-[[[2-(3,4-diethoxyphenyl)acetyl]amino]carbamoylamino]benzoate CAS Name: 2-[[[[2-(3,4-diethoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[[2-(3,4-diethoxyphenyl)acetyl]amino]carbamoylamino]benzoate Traditional Name: 2-[[[2-(3,4-diethoxyphenyl)acetyl]amino]carbamoylamino]benzoic acid methyl ester Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)NC2=CC=CC=C2C(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)NC2=CC=CC=C2C(=O)OC)OCC

InChI

InChI=1S/C21H25N3O6/c1-4-29-17-11-10-14(12-18(17)30-5-2)13-19(25)23-24-21(27)22-16-9-7-6-8-15(16)20(26)28-3/h6-12H,4-5,13H2,1-3H3,(H,23,25)(H2,22,24,27)