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

Systemtic Name: 2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-o-anisyl-acetamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CC=C1OC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CC=C1OC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H28N4O4/c1-4-26(14-21(28)23-13-17-7-5-6-8-20(17)30-3)15-22(29)25-19-11-9-18(10-12-19)24-16(2)27/h5-12H,4,13-15H2,1-3H3,(H,23,28)(H,24,27)(H,25,29)