4-[2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)C(=O)NC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)C(=O)NC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H27N5O4/c1-4-27(13-20(29)25-18-7-5-16(6-8-18)22(31)23-3)14-21(30)26-19-11-9-17(10-12-19)24-15(2)28/h5-12H,4,13-14H2,1-3H3,(H,23,31)(H,24,28)(H,25,29)(H,26,30)