N-cyclohexyl-3-[[(2R)-2-phenoxybutanoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-3-[[(2R)-2-phenoxybutanoyl]amino]benzamide Openeye Name: N-cyclohexyl-3-[[(2R)-2-phenoxybutanoyl]amino]benzamide CAS Name: N-cyclohexyl-3-[[(2R)-1-oxo-2-phenoxybutyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[(2R)-2-phenoxybutanoyl]amino]benzamide Traditional Name: N-cyclohexyl-3-[[(2R)-2-phenoxybutanoyl]amino]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-2-21(28-20-14-7-4-8-15-20)23(27)25-19-13-9-10-17(16-19)22(26)24-18-11-5-3-6-12-18/h4,7-10,13-16,18,21H,2-3,5-6,11-12H2,1H3,(H,24,26)(H,25,27)/t21-/m1/s1