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

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=CC=C2OCC(=O)N(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=CC=C2OCC(=O)N(C)C

InChI

InChI=1S/C22H27N3O4/c1-5-16-10-6-8-12-18(16)23-20(26)14-25(4)22(28)17-11-7-9-13-19(17)29-15-21(27)24(2)3/h6-13H,5,14-15H2,1-4H3,(H,23,26)