N-(4-acetamidophenyl)-2-[ethyl-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-oxo-2-(1-phenylethylamino)ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-oxo-2-(1-phenylethylamino)ethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-oxo-2-(1-phenylethylamino)ethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-keto-2-(1-phenylethylamino)ethyl]amino]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-4-26(14-21(28)23-16(2)18-8-6-5-7-9-18)15-22(29)25-20-12-10-19(11-13-20)24-17(3)27/h5-13,16H,4,14-15H2,1-3H3,(H,23,28)(H,24,27)(H,25,29)