N-(4-acetamidophenyl)-2-[ethyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]amino]acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-6-28(14-22(30)26-20-12-10-19(11-13-20)25-18(5)29)15-23(31)27-24-17(4)8-7-9-21(24)16(2)3/h7-13,16H,6,14-15H2,1-5H3,(H,25,29)(H,26,30)(H,27,31)