N-[[5-(4-fluorophenyl)furan-2-yl]methyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[[5-(4-fluorophenyl)furan-2-yl]methyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[[5-(4-fluorophenyl)-2-furyl]methyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[[5-(4-fluorophenyl)-2-furanyl]methyl]propanamide IUPAC Name: N-[[5-(4-fluorophenyl)furan-2-yl]methyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[[5-(4-fluorophenyl)-2-furyl]methyl]-3-(phenylcarbamoylamino)propionamide Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O3/c22-16-8-6-15(7-9-16)19-11-10-18(28-19)14-24-20(26)12-13-23-21(27)25-17-4-2-1-3-5-17/h1-11H,12-14H2,(H,24,26)(H2,23,25,27)