4-[2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[(4-fluorophenyl)-phenylmethyl]-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[(4-fluorophenyl)-phenylmethyl]-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]acetyl]amino]benzamide Formula: C23H22FN3O2 MolecularWeight: 391.438083

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)C(C2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)C(C2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3O2/c1-27(15-21(28)26-20-13-9-18(10-14-20)23(25)29)22(16-5-3-2-4-6-16)17-7-11-19(24)12-8-17/h2-14,22H,15H2,1H3,(H2,25,29)(H,26,28)