N-ethyl-3-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-4-16-9-6-7-12-19(16)25-21(28)15-26(3)14-20(27)24-18-11-8-10-17(13-18)22(29)23-5-2/h6-13H,4-5,14-15H2,1-3H3,(H,23,29)(H,24,27)(H,25,28)