N-[4-(3-methylbutanoylamino)phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[4-(3-methylbutanoylamino)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[4-(isovalerylamino)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C23H28N2O4/c1-16(2)14-22(26)24-18-7-9-19(10-8-18)25-23(27)17-5-11-20(12-6-17)29-15-21-4-3-13-28-21/h5-12,16,21H,3-4,13-15H2,1-2H3,(H,24,26)(H,25,27)/t21-/m1/s1