N-[3-[(1R)-1-[(2-fluorophenyl)carbamoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[(1R)-1-[(2-fluorophenyl)carbamoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[(1R)-1-[(2-fluorophenyl)carbamoyl-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[(1R)-1-[[(2-fluoroanilino)-oxomethyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[(1R)-1-[(2-fluorophenyl)carbamoyl-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[(1R)-1-[(2-fluorophenyl)carbamoyl-methyl-amino]ethyl]phenyl]benzamide Formula: C23H22FN3O2 MolecularWeight: 391.438083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C23H22FN3O2/c1-16(27(2)23(29)26-21-14-7-6-13-20(21)24)18-11-8-12-19(15-18)25-22(28)17-9-4-3-5-10-17/h3-16H,1-2H3,(H,25,28)(H,26,29)/t16-/m1/s1