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

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(3-fluorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(3-fluorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[(3-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(3-fluorophenyl)methyl-methylamino]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(3-fluorobenzyl)-methyl-amino]acetamide Formula: C19H22FN3O2 MolecularWeight: 343.395283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN3O2/c1-13-7-8-17(14(2)9-13)21-19(25)22-18(24)12-23(3)11-15-5-4-6-16(20)10-15/h4-10H,11-12H2,1-3H3,(H2,21,22,24,25)