N-[4-[azanyl-(4-fluorophenyl)carbonyl-carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[azanyl-(4-fluorophenyl)carbonyl-carbamoyl]phenyl]propanamide Openeye Name: N-[4-[amino-(4-fluorobenzoyl)carbamoyl]phenyl]propanamide CAS Name: N-[4-[[amino-[(4-fluorophenyl)-oxomethyl]amino]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[amino-(4-fluorobenzoyl)carbamoyl]phenyl]propanamide Traditional Name: N-[4-[amino-(4-fluorobenzoyl)carbamoyl]phenyl]propionamide Formula: C17H16FN3O3 MolecularWeight: 329.325643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)N(C(=O)C2=CC=C(C=C2)F)N

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N(C(=O)C2=CC=C(C=C2)F)N

InChI

InChI=1S/C17H16FN3O3/c1-2-15(22)20-14-9-5-12(6-10-14)17(24)21(19)16(23)11-3-7-13(18)8-4-11/h3-10H,2,19H2,1H3,(H,20,22)