4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-(2-oxidanylidenepentan-3-yloxy)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-(2-oxidanylidenepentan-3-yloxy)benzamide Openeye Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(1-ethyl-2-oxo-propoxy)benzamide CAS Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(2-oxopentan-3-yloxy)benzamide IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(2-oxopentan-3-yloxy)benzamide Traditional Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(1-ethyl-2-keto-propoxy)benzamide Formula: C18H28ClN3O3 MolecularWeight: 369.88622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClN3O3/c1-5-16(12(4)23)25-17-11-15(20)14(19)10-13(17)18(24)21-8-9-22(6-2)7-3/h10-11,16H,5-9,20H2,1-4H3,(H,21,24)