3-chloranyl-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-5-methoxy-4-propoxy-benzamide Formula: C21H26ClFN2O3 MolecularWeight: 408.894143

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC(=CC=C2)F)N(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC(=CC=C2)F)N(C)C)OC

InChI

InChI=1S/C21H26ClFN2O3/c1-5-9-28-20-17(22)11-15(12-19(20)27-4)21(26)24-13-18(25(2)3)14-7-6-8-16(23)10-14/h6-8,10-12,18H,5,9,13H2,1-4H3,(H,24,26)