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

Systemtic Name: 2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]-N-(ethylcarbamoyl)propionamide Formula: C19H30N4O5 MolecularWeight: 394.4653

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N(C)CC(=O)NC1=CC(=C(C=C1)OCC)OCC

Isomeric SMILES

CCNC(=O)NC(=O)C(C)N(C)CC(=O)NC1=CC(=C(C=C1)OCC)OCC

InChI

InChI=1S/C19H30N4O5/c1-6-20-19(26)22-18(25)13(4)23(5)12-17(24)21-14-9-10-15(27-7-2)16(11-14)28-8-3/h9-11,13H,6-8,12H2,1-5H3,(H,21,24)(H2,20,22,25,26)