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

Systemtic Name: 4-[(4-chlorophenyl)carbonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-[(4-chlorobenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-[(4-chlorobenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c20-15-7-3-14(4-8-15)19(24)22-16-9-5-13(6-10-16)18(23)21-12-17-2-1-11-25-17/h3-10,17H,1-2,11-12H2,(H,21,23)(H,22,24)/t17-/m1/s1