5-chloranyl-4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide Openeye Name: 5-chloro-4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide CAS Name: 5-chloro-4-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-N-(2-diethylaminoethyl)-2-methoxybenzamide IUPAC Name: 5-chloro-4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-N-(2-diethylaminoethyl)-2-methoxybenzamide Traditional Name: 5-chloro-4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide Formula: C24H31Cl2N3O4 MolecularWeight: 496.42664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C24H31Cl2N3O4/c1-6-29(7-2)13-12-27-22(30)18-14-19(26)20(15-21(18)32-5)28-23(31)24(3,4)33-17-10-8-16(25)9-11-17/h8-11,14-15H,6-7,12-13H2,1-5H3,(H,27,30)(H,28,31)