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

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-[[(4-fluorophenyl)-phenylmethyl]-methylamino]acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[[(4-fluorophenyl)-phenylmethyl]-methylamino]acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]acetamide Formula: C25H26FN3O2 MolecularWeight: 419.491243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C25H26FN3O2/c1-17-8-7-11-22(18(17)2)27-25(31)28-23(30)16-29(3)24(19-9-5-4-6-10-19)20-12-14-21(26)15-13-20/h4-15,24H,16H2,1-3H3,(H2,27,28,30,31)