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

Systemtic Name: 4-[(4-chlorophenyl)carbamoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-[(4-chlorophenyl)carbamoylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[[(4-chloroanilino)-oxomethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)carbamoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-[(4-chlorophenyl)carbamoylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O3/c20-14-5-9-16(10-6-14)23-19(25)22-15-7-3-13(4-8-15)18(24)21-12-17-2-1-11-26-17/h3-10,17H,1-2,11-12H2,(H,21,24)(H2,22,23,25)/t17-/m1/s1