N-[(2,4-dimethylphenyl)carbamoyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(3-fluoro-4-methoxy-benzyl)-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)CC2=CC(=C(C=C2)OC)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)N(C)CC2=CC(=C(C=C2)OC)F)C

InChI

InChI=1S/C21H26FN3O3/c1-13-6-8-18(14(2)10-13)23-21(27)24-20(26)15(3)25(4)12-16-7-9-19(28-5)17(22)11-16/h6-11,15H,12H2,1-5H3,(H2,23,24,26,27)