N-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]-4-phenoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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