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

Systemtic Name: 4-(3-methylbutoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide Openeye Name: 4-isopentyloxy-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide CAS Name: 4-(3-methylbutoxy)-N-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide Traditional Name: 4-isoamoxy-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C23H29NO4/c1-17(2)13-15-27-20-9-5-18(6-10-20)23(25)24-19-7-11-21(12-8-19)28-16-22-4-3-14-26-22/h5-12,17,22H,3-4,13-16H2,1-2H3,(H,24,25)/t22-/m1/s1