2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C18H19BrFN3O2 MolecularWeight: 408.264763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC(=O)NC2=CC=CC=C2F

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C18H19BrFN3O2/c1-2-15(12-7-9-13(19)10-8-12)21-11-17(24)23-18(25)22-16-6-4-3-5-14(16)20/h3-10,15,21H,2,11H2,1H3,(H2,22,23,24,25)/t15-/m1/s1