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

Systemtic Name: N-[3-(2-methylpropanoylamino)phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[3-(2-methylpropanoylamino)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[3-(2-methylpropanoylamino)phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[3-(isobutyrylamino)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-15(2)21(25)23-17-5-3-6-18(13-17)24-22(26)16-8-10-19(11-9-16)28-14-20-7-4-12-27-20/h3,5-6,8-11,13,15,20H,4,7,12,14H2,1-2H3,(H,23,25)(H,24,26)/t20-/m1/s1