4-(aminocarbonylamino)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(carbamoylamino)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-4-ureido-benzamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)NC(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)NC(=O)N)OCC

InChI

InChI=1S/C21H26N4O5/c1-4-29-17-11-10-16(12-18(17)30-5-2)23-19(26)13-25(3)20(27)14-6-8-15(9-7-14)24-21(22)28/h6-12H,4-5,13H2,1-3H3,(H,23,26)(H3,22,24,28)