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

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]amino]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(CC)CC(=O)NC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(CC)CC(=O)NC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C23H30N4O3/c1-5-18-9-7-8-16(3)23(18)26-22(30)15-27(6-2)14-21(29)25-20-12-10-19(11-13-20)24-17(4)28/h7-13H,5-6,14-15H2,1-4H3,(H,24,28)(H,25,29)(H,26,30)