N-[(2,3-dimethylphenyl)carbamoyl]-2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-[3-(4-fluorophenoxy)propyl-methylamino]acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[3-(4-fluorophenoxy)propyl-methylamino]acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetamide Formula: C21H26FN3O3 MolecularWeight: 387.447843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN(C)CCCOC2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN(C)CCCOC2=CC=C(C=C2)F)C

InChI

InChI=1S/C21H26FN3O3/c1-15-6-4-7-19(16(15)2)23-21(27)24-20(26)14-25(3)12-5-13-28-18-10-8-17(22)9-11-18/h4,6-11H,5,12-14H2,1-3H3,(H2,23,24,26,27)