3-chloranyl-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: 3-chloro-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: 3-chloro-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-5-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: 3-chloro-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-5-methoxy-N-methyl-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C)C)OC

InChI

InChI=1S/C22H27ClN2O4/c1-6-9-29-21-17(23)11-16(12-19(21)28-5)22(27)25(4)13-20(26)24-18-10-14(2)7-8-15(18)3/h7-8,10-12H,6,9,13H2,1-5H3,(H,24,26)