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

Systemtic Name: 2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethoxyphenyl)propanamide Openeye Name: 2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-ethoxyphenyl)propanamide CAS Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N-(2-ethoxyphenyl)propanamide IUPAC Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N-(2-ethoxyphenyl)propanamide Traditional Name: 2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]-N-o-phenetyl-propionamide Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C(=O)NC2=CC=CC=C2OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C(=O)NC2=CC=CC=C2OCC)OCC

InChI

InChI=1S/C24H33N3O5/c1-6-30-20-12-10-9-11-19(20)26-24(29)17(4)27(5)16-23(28)25-18-13-14-21(31-7-2)22(15-18)32-8-3/h9-15,17H,6-8,16H2,1-5H3,(H,25,28)(H,26,29)