4-[3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]propanoylamino]benzamide CAS Name: 4-[[3-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanoylamino]benzamide Traditional Name: 4-[3-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]propanoylamino]benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C21H26N4O3/c1-3-15-6-4-5-7-18(15)24-20(27)14-25(2)13-12-19(26)23-17-10-8-16(9-11-17)21(22)28/h4-11H,3,12-14H2,1-2H3,(H2,22,28)(H,23,26)(H,24,27)