4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-(2-diethylaminoethyl)benzamide

Systemtic Name: 4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C23H30ClN3O3/c1-5-27(6-2)12-11-25-23(29)18-7-9-19(10-8-18)26-21(28)15-30-20-13-16(3)22(24)17(4)14-20/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,25,29)(H,26,28)