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

Systemtic Name: 2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-(o-tolylmethyl)acetamide CAS Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-(2-methylbenzyl)acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CC=C1C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CC=C1C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

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