N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[[4-(4-fluorophenoxy)phenyl]methyl]propanamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-3-(phenylcarbamoylamino)propionamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O3/c24-18-8-12-21(13-9-18)30-20-10-6-17(7-11-20)16-26-22(28)14-15-25-23(29)27-19-4-2-1-3-5-19/h1-13H,14-16H2,(H,26,28)(H2,25,27,29)