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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN(C)CC2=CC=CC=C2F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN(C)CC2=CC=CC=C2F)C

InChI

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