4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-chloranyl-N-(2-methylpropyl)benzamide

Systemtic Name: 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-chloranyl-N-(2-methylpropyl)benzamide Openeye Name: 4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-chloro-N-isobutyl-benzamide CAS Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-chloro-N-(2-methylpropyl)benzamide IUPAC Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-chloro-N-(2-methylpropyl)benzamide Traditional Name: 4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-chloro-N-isobutyl-benzamide Formula: C18H29ClN2O3 MolecularWeight: 356.88746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)Cl

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)Cl

InChI

InChI=1S/C18H29ClN2O3/c1-12(2)9-20-17(23)13-6-7-16(15(19)8-13)24-11-14(22)10-21-18(3,4)5/h6-8,12,14,21-22H,9-11H2,1-5H3,(H,20,23)