3-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 3-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]benzamide Traditional Name: N-benzyl-3-[2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethoxy]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-20(15-16-21-9-4-2-5-10-21)28-25(29)19-31-24-14-8-13-23(17-24)26(30)27-18-22-11-6-3-7-12-22/h2-14,17,20H,15-16,18-19H2,1H3,(H,27,30)(H,28,29)/t20-/m1/s1