4-azanyl-5-chloranyl-N-(2-dimethylaminoethyl)-2-(3-oxidanylbutan-2-yloxy)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(2-dimethylaminoethyl)-2-(3-oxidanylbutan-2-yloxy)benzamide Openeye Name: 4-amino-5-chloro-N-(2-dimethylaminoethyl)-2-(2-hydroxy-1-methyl-propoxy)benzamide CAS Name: 4-amino-5-chloro-N-(2-dimethylaminoethyl)-2-(3-hydroxybutan-2-yloxy)benzamide IUPAC Name: 4-amino-5-chloro-N-(2-dimethylaminoethyl)-2-(3-hydroxybutan-2-yloxy)benzamide Traditional Name: 4-amino-5-chloro-N-(2-dimethylaminoethyl)-2-(2-hydroxy-1-methyl-propoxy)benzamide Formula: C15H24ClN3O3 MolecularWeight: 329.82236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC1=CC(=C(C=C1C(=O)NCCN(C)C)Cl)N)O

Isomeric SMILES

CC(C(C)OC1=CC(=C(C=C1C(=O)NCCN(C)C)Cl)N)O

InChI

InChI=1S/C15H24ClN3O3/c1-9(20)10(2)22-14-8-13(17)12(16)7-11(14)15(21)18-5-6-19(3)4/h7-10,20H,5-6,17H2,1-4H3,(H,18,21)