3-[[(2S)-2-phenoxybutanoyl]amino]benzamide

Systemtic Name: 3-[[(2S)-2-phenoxybutanoyl]amino]benzamide Openeye Name: 3-[[(2S)-2-phenoxybutanoyl]amino]benzamide CAS Name: 3-[[(2S)-1-oxo-2-phenoxybutyl]amino]benzamide IUPAC Name: 3-[[(2S)-2-phenoxybutanoyl]amino]benzamide Traditional Name: 3-[[(2S)-2-phenoxybutanoyl]amino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)N)OC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)N)OC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-2-15(22-14-9-4-3-5-10-14)17(21)19-13-8-6-7-12(11-13)16(18)20/h3-11,15H,2H2,1H3,(H2,18,20)(H,19,21)/t15-/m0/s1