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

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetamide Formula: C20H24FN3O3 MolecularWeight: 373.421263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24FN3O3/c1-13-5-7-16(9-14(13)2)22-20(26)23-19(25)12-24(3)11-15-6-8-18(27-4)17(21)10-15/h5-10H,11-12H2,1-4H3,(H2,22,23,25,26)