2-[3-(3-fluorophenyl)propanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[3-(3-fluorophenyl)propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[3-(3-fluorophenyl)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[3-(3-fluorophenyl)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[3-(3-fluorophenyl)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[3-(3-fluorophenyl)propanoylamino]-N-phenethyl-benzamide Formula: C24H23FN2O2 MolecularWeight: 390.450023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCC3=CC(=CC=C3)F

InChI

InChI=1S/C24H23FN2O2/c25-20-10-6-9-19(17-20)13-14-23(28)27-22-12-5-4-11-21(22)24(29)26-16-15-18-7-2-1-3-8-18/h1-12,17H,13-16H2,(H,26,29)(H,27,28)