3-[2-(2-methoxyphenoxy)ethanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3-[2-(2-methoxyphenoxy)ethanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-[[2-(2-methoxyphenoxy)acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-[[2-(2-methoxyphenoxy)acetyl]amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-[[2-(2-methoxyphenoxy)acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C21H24N2O5/c1-26-18-9-2-3-10-19(18)28-14-20(24)23-16-7-4-6-15(12-16)21(25)22-13-17-8-5-11-27-17/h2-4,6-7,9-10,12,17H,5,8,11,13-14H2,1H3,(H,22,25)(H,23,24)/t17-/m1/s1