(2S)-N-[(4-fluorophenyl)methyl]-3-methyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2S)-N-[(4-fluorophenyl)methyl]-3-methyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-N-[(4-fluorophenyl)methyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-N-[(4-fluorophenyl)methyl]-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-N-[(4-fluorophenyl)methyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-N-(4-fluorobenzyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)F)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)F)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H23FN2O3/c1-14(2)19(20(25)22-12-15-8-10-16(21)11-9-15)23-18(24)13-26-17-6-4-3-5-7-17/h3-11,14,19H,12-13H2,1-2H3,(H,22,25)(H,23,24)/t19-/m0/s1