4-[2-(4-methylphenoxy)ethanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-[2-(4-methylphenoxy)ethanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-[[2-(4-methylphenoxy)acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-[[2-(4-methylphenoxy)acetyl]amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-[[2-(4-methylphenoxy)acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C21H24N2O4/c1-15-4-10-18(11-5-15)27-14-20(24)23-17-8-6-16(7-9-17)21(25)22-13-19-3-2-12-26-19/h4-11,19H,2-3,12-14H2,1H3,(H,22,25)(H,23,24)/t19-/m1/s1