2-[[2-(2-methylpropoxy)phenyl]carbonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 2-[[2-(2-methylpropoxy)phenyl]carbonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-[(2-isobutoxybenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-[[[2-(2-methylpropoxy)phenyl]-oxomethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-[[2-(2-methylpropoxy)benzoyl]amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-[(2-isobutoxybenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C23H28N2O4/c1-16(2)15-29-21-12-6-4-10-19(21)23(27)25-20-11-5-3-9-18(20)22(26)24-14-17-8-7-13-28-17/h3-6,9-12,16-17H,7-8,13-15H2,1-2H3,(H,24,26)(H,25,27)/t17-/m1/s1