4-azanyl-5-chloranyl-N-[1-(diethylamino)ethyl]-2-(2-methoxypropoxy)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(diethylamino)ethyl]-2-(2-methoxypropoxy)benzamide Openeye Name: 4-amino-5-chloro-N-[1-(diethylamino)ethyl]-2-(2-methoxypropoxy)benzamide CAS Name: 4-amino-5-chloro-N-[1-(diethylamino)ethyl]-2-(2-methoxypropoxy)benzamide IUPAC Name: 4-amino-5-chloro-N-[1-(diethylamino)ethyl]-2-(2-methoxypropoxy)benzamide Traditional Name: 4-amino-5-chloro-N-[1-(diethylamino)ethyl]-2-(2-methoxypropoxy)benzamide Formula: C17H28ClN3O3 MolecularWeight: 357.87552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)NC(=O)C1=CC(=C(C=C1OCC(C)OC)N)Cl

Isomeric SMILES

CCN(CC)C(C)NC(=O)C1=CC(=C(C=C1OCC(C)OC)N)Cl

InChI

InChI=1S/C17H28ClN3O3/c1-6-21(7-2)12(4)20-17(22)13-8-14(18)15(19)9-16(13)24-10-11(3)23-5/h8-9,11-12H,6-7,10,19H2,1-5H3,(H,20,22)