N-(4-acetamidophenyl)-2-[ethyl-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-isopropylanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-oxo-2-(2-propan-2-ylanilino)ethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-oxo-2-(2-propan-2-ylanilino)ethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-isopropylanilino)-2-keto-ethyl]amino]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=CC=C2C(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=CC=C2C(C)C

InChI

InChI=1S/C23H30N4O3/c1-5-27(15-23(30)26-21-9-7-6-8-20(21)16(2)3)14-22(29)25-19-12-10-18(11-13-19)24-17(4)28/h6-13,16H,5,14-15H2,1-4H3,(H,24,28)(H,25,29)(H,26,30)