N-(2-bromophenyl)-2-[2-[(3,4-diethoxyphenyl)carbamoylamino]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[(3,4-diethoxyphenyl)carbamoylamino]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[(3,4-diethoxyphenyl)carbamoylamino]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[[(3,4-diethoxyanilino)-oxomethyl]amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(3,4-diethoxyphenyl)carbamoylamino]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(3,4-diethoxyphenyl)carbamoylamino]acetyl]amino]acetamide Formula: C21H25BrN4O5 MolecularWeight: 493.351

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NCC(=O)NC2=CC=CC=C2Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NCC(=O)NC2=CC=CC=C2Br)OCC

InChI

InChI=1S/C21H25BrN4O5/c1-3-30-17-10-9-14(11-18(17)31-4-2)25-21(29)24-12-19(27)23-13-20(28)26-16-8-6-5-7-15(16)22/h5-11H,3-4,12-13H2,1-2H3,(H,23,27)(H,26,28)(H2,24,25,29)