N-cyclopropyl-2-[[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[[(3,4-diethoxyanilino)-oxomethyl]amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)CC(=O)NC2CC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)CC(=O)NC2CC2)OCC

InChI

InChI=1S/C19H28N4O5/c1-4-27-15-9-8-14(10-16(15)28-5-2)21-19(26)22-18(25)12-23(3)11-17(24)20-13-6-7-13/h8-10,13H,4-7,11-12H2,1-3H3,(H,20,24)(H2,21,22,25,26)