3-[2-(4-chlorophenyl)ethanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c21-16-8-6-14(7-9-16)11-19(24)23-17-4-1-3-15(12-17)20(25)22-13-18-5-2-10-26-18/h1,3-4,6-9,12,18H,2,5,10-11,13H2,(H,22,25)(H,23,24)/t18-/m1/s1