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N-[(4-fluorophenyl)methyl]-N'-[(1R)-1-phenylethyl]butanediamide

N-[(4-fluorophenyl)methyl]-N'-[(1R)-1-phenylethyl]butanediamide

Systemtic Name:N-[(4-fluorophenyl)methyl]-N'-[(1R)-1-phenylethyl]butanediamide
Openeye Name:N-[(4-fluorophenyl)methyl]-N'-[(1R)-1-phenylethyl]butanediamide
CAS Name:N-[(4-fluorophenyl)methyl]-N'-[(1R)-1-phenylethyl]butanediamide
IUPAC Name:N-[(4-fluorophenyl)methyl]-N'-[(1R)-1-phenylethyl]butanediamide
Traditional Name:N-(4-fluorobenzyl)-N'-[(1R)-1-phenylethyl]succinamide
Formula: C19H21FN2O2
MolecularWeight: 328.380643
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC(=O)NCC2=CC=C(C=C2)F


Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCC(=O)NCC2=CC=C(C=C2)F


InChI

InChI=1S/C19H21FN2O2/c1-14(16-5-3-2-4-6-16)22-19(24)12-11-18(23)21-13-15-7-9-17(20)10-8-15/h2-10,14H,11-13H2,1H3,(H,21,23)(H,22,24)/t14-/m1/s1


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