4-[(E)-3-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[2-(2-fluorophenoxy)ethyl-methyl-amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[2-(2-fluorophenoxy)ethyl-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[2-(2-fluorophenoxy)ethyl-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[2-(2-fluorophenoxy)ethyl-methyl-amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N(C)CCOC2=CC=CC=C2F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)CCOC2=CC=CC=C2F

InChI

InChI=1S/C20H21FN2O3/c1-22-20(25)16-10-7-15(8-11-16)9-12-19(24)23(2)13-14-26-18-6-4-3-5-17(18)21/h3-12H,13-14H2,1-2H3,(H,22,25)/b12-9+