N-[(2,4-dimethylphenyl)carbamoyl]-2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)N(C)CCOC2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)N(C)CCOC2=CC=C(C=C2)F)C

InChI

InChI=1S/C21H26FN3O3/c1-14-5-10-19(15(2)13-14)23-21(27)24-20(26)16(3)25(4)11-12-28-18-8-6-17(22)7-9-18/h5-10,13,16H,11-12H2,1-4H3,(H2,23,24,26,27)