N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-dipropoxy-benzamide Openeye Name: N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]-3,4-dipropoxy-benzamide CAS Name: N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-3,4-dipropoxybenzamide IUPAC Name: N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-3,4-dipropoxybenzamide Traditional Name: N-ethyl-N-[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]-3,4-dipropoxy-benzamide Formula: C24H31FN2O4 MolecularWeight: 430.512343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(CC)CC(=O)NCC2=CC=C(C=C2)F)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(CC)CC(=O)NCC2=CC=C(C=C2)F)OCCC

InChI

InChI=1S/C24H31FN2O4/c1-4-13-30-21-12-9-19(15-22(21)31-14-5-2)24(29)27(6-3)17-23(28)26-16-18-7-10-20(25)11-8-18/h7-12,15H,4-6,13-14,16-17H2,1-3H3,(H,26,28)