N-(cyclopropylcarbamoyl)-2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C20H30N4O5 MolecularWeight: 406.476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O5/c1-5-28-16-10-9-15(11-17(16)29-6-2)21-18(25)12-24(4)13(3)19(26)23-20(27)22-14-7-8-14/h9-11,13-14H,5-8,12H2,1-4H3,(H,21,25)(H2,22,23,26,27)