4-[(2S)-1-oxidanylidene-1-[[(2S)-2-phenylbutyl]amino]propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2S)-1-oxidanylidene-1-[[(2S)-2-phenylbutyl]amino]propan-2-yl]oxybenzamide Openeye Name: 4-[(1S)-1-methyl-2-oxo-2-[[(2S)-2-phenylbutyl]amino]ethoxy]benzamide CAS Name: 4-[(2S)-1-oxo-1-[[(2S)-2-phenylbutyl]amino]propan-2-yl]oxybenzamide IUPAC Name: 4-[(2S)-1-oxo-1-[[(2S)-2-phenylbutyl]amino]propan-2-yl]oxybenzamide Traditional Name: 4-[(1S)-2-keto-1-methyl-2-[[(2S)-2-phenylbutyl]amino]ethoxy]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)OC1=CC=C(C=C1)C(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CNC(=O)[C@H](C)OC1=CC=C(C=C1)C(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-3-15(16-7-5-4-6-8-16)13-22-20(24)14(2)25-18-11-9-17(10-12-18)19(21)23/h4-12,14-15H,3,13H2,1-2H3,(H2,21,23)(H,22,24)/t14-,15+/m0/s1