2-[[(2R)-2-phenoxypropanoyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[(2R)-2-phenoxypropanoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide CAS Name: 2-[[(2R)-1-oxo-2-phenoxypropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide Traditional Name: N-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17(28-19-12-6-3-7-13-19)22(26)25-21-15-9-8-14-20(21)23(27)24-16-18-10-4-2-5-11-18/h2-15,17H,16H2,1H3,(H,24,27)(H,25,26)/t17-/m1/s1