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

Systemtic Name: 3-chloranyl-5-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-keto-2-(p-anisidino)ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5/c1-5-10-29-20-17(22)11-14(12-18(20)28-4)21(26)24(2)13-19(25)23-15-6-8-16(27-3)9-7-15/h6-9,11-12H,5,10,13H2,1-4H3,(H,23,25)