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

Systemtic Name: 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-(3-methoxy-3-methyl-butan-2-yl)oxy-benzamide Openeye Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(2-methoxy-1,2-dimethyl-propoxy)benzamide CAS Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(3-methoxy-3-methylbutan-2-yl)oxybenzamide IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(3-methoxy-3-methylbutan-2-yl)oxybenzamide Traditional Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(2-methoxy-1,2-dimethyl-propoxy)benzamide Formula: C19H32ClN3O3 MolecularWeight: 385.92868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32ClN3O3/c1-7-23(8-2)10-9-22-18(24)14-11-15(20)16(21)12-17(14)26-13(3)19(4,5)25-6/h11-13H,7-10,21H2,1-6H3,(H,22,24)