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

Systemtic Name: 4-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethoxy]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H23N3O4/c1-3-14-6-4-5-7-17(14)22-18(24)12-23(2)19(25)13-27-16-10-8-15(9-11-16)20(21)26/h4-11H,3,12-13H2,1-2H3,(H2,21,26)(H,22,24)