2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: 2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3,5-dimethoxyphenyl)propanamide Openeye Name: 2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-(3,5-dimethoxyphenyl)propanamide CAS Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(3,5-dimethoxyphenyl)propanamide IUPAC Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: 2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-(3,5-dimethoxyphenyl)propionamide Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C)C(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C)C(=O)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C23H30N4O5/c1-6-27(14-22(29)25-18-9-7-17(8-10-18)24-16(3)28)15(2)23(30)26-19-11-20(31-4)13-21(12-19)32-5/h7-13,15H,6,14H2,1-5H3,(H,24,28)(H,25,29)(H,26,30)