2-[[4-(2-methylpropoxy)phenyl]carbonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 2-[[4-(2-methylpropoxy)phenyl]carbonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-[(4-isobutoxybenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-[[4-(2-methylpropoxy)benzoyl]amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-[(4-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=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C23H28N2O4/c1-16(2)15-29-18-11-9-17(10-12-18)22(26)25-21-8-4-3-7-20(21)23(27)24-14-19-6-5-13-28-19/h3-4,7-12,16,19H,5-6,13-15H2,1-2H3,(H,24,27)(H,25,26)/t19-/m1/s1