2-[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-oxo-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethoxy]benzamide CAS Name: 2-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethoxy]benzamide Traditional Name: N-benzyl-2-[2-keto-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethoxy]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-16(20-12-7-13-28-20)24-21(25)15-27-19-11-6-5-10-18(19)22(26)23-14-17-8-3-2-4-9-17/h2-13,16H,14-15H2,1H3,(H,23,26)(H,24,25)/t16-/m1/s1