4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-(3-methyl-3-oxidanyl-butan-2-yl)oxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-(3-methyl-3-oxidanyl-butan-2-yl)oxy-benzamide Openeye Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(2-hydroxy-1,2-dimethyl-propoxy)benzamide CAS Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(3-hydroxy-3-methylbutan-2-yl)oxybenzamide IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(3-hydroxy-3-methylbutan-2-yl)oxybenzamide Traditional Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(2-hydroxy-1,2-dimethyl-propoxy)benzamide Formula: C18H30ClN3O3 MolecularWeight: 371.9021

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC(C)C(C)(C)O)N)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC(C)C(C)(C)O)N)Cl

InChI

InChI=1S/C18H30ClN3O3/c1-6-22(7-2)9-8-21-17(23)13-10-14(19)15(20)11-16(13)25-12(3)18(4,5)24/h10-12,24H,6-9,20H2,1-5H3,(H,21,23)