4-[(2-methoxyphenoxy)methyl]-N-[[(2S)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-[(2-methoxyphenoxy)methyl]-N-[[(2S)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-[(2-methoxyphenoxy)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[(2-methoxyphenoxy)methyl]-N-[[(2S)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-[(2-methoxyphenoxy)methyl]-N-[[(2S)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-[(2-methoxyphenoxy)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC[C@@H]3CCCO3

InChI

InChI=1S/C20H23NO4/c1-23-18-6-2-3-7-19(18)25-14-15-8-10-16(11-9-15)20(22)21-13-17-5-4-12-24-17/h2-3,6-11,17H,4-5,12-14H2,1H3,(H,21,22)/t17-/m0/s1