4-(4-ethoxyphenoxy)-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[3-[[(2R)-2-oxolanyl]methoxy]phenyl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]butyramide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-2-26-19-10-12-20(13-11-19)27-15-5-9-23(25)24-18-6-3-7-21(16-18)29-17-22-8-4-14-28-22/h3,6-7,10-13,16,22H,2,4-5,8-9,14-15,17H2,1H3,(H,24,25)/t22-/m1/s1