2-[2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-keto-2-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]ethoxy]benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-17(2)23(21-13-8-14-30-21)26-22(27)16-29-20-12-7-6-11-19(20)24(28)25-15-18-9-4-3-5-10-18/h3-14,17,23H,15-16H2,1-2H3,(H,25,28)(H,26,27)/t23-/m1/s1