4-bromanyl-N-[(2S)-1-oxidanylidene-1-(4-phenylbutylamino)propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2S)-1-oxidanylidene-1-(4-phenylbutylamino)propan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-1-methyl-2-oxo-2-(4-phenylbutylamino)ethyl]benzamide CAS Name: 4-bromo-N-[(2S)-1-oxo-1-(4-phenylbutylamino)propan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-1-oxo-1-(4-phenylbutylamino)propan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-2-keto-1-methyl-2-(4-phenylbutylamino)ethyl]benzamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H](C(=O)NCCCCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O2/c1-15(23-20(25)17-10-12-18(21)13-11-17)19(24)22-14-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,10-13,15H,5-6,9,14H2,1H3,(H,22,24)(H,23,25)/t15-/m0/s1