4-butoxy-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-ethoxy-N-methyl-benzamide

Systemtic Name: 4-butoxy-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-ethoxy-N-methyl-benzamide Openeye Name: 4-butoxy-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-3-ethoxy-N-methyl-benzamide CAS Name: 4-butoxy-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-3-ethoxy-N-methylbenzamide IUPAC Name: 4-butoxy-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-3-ethoxy-N-methylbenzamide Traditional Name: 4-butoxy-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-3-ethoxy-N-methyl-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C)C)OCC

InChI

InChI=1S/C24H32N2O4/c1-6-8-13-30-21-12-11-19(15-22(21)29-7-2)24(28)26(5)16-23(27)25-20-14-17(3)9-10-18(20)4/h9-12,14-15H,6-8,13,16H2,1-5H3,(H,25,27)