4-(acetamidomethyl)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[4-(4-fluorophenoxy)benzyl]benzamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C23H21FN2O3/c1-16(27)25-14-17-2-6-19(7-3-17)23(28)26-15-18-4-10-21(11-5-18)29-22-12-8-20(24)9-13-22/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)