N-[5-(butanoylamino)-2-chloranyl-phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[5-(butanoylamino)-2-chloranyl-phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[5-(butanoylamino)-2-chloro-phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[2-chloro-5-(1-oxobutylamino)phenyl]-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[5-(butanoylamino)-2-chlorophenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(5-butyramido-2-chloro-phenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C22H25ClN2O4/c1-2-4-21(26)24-16-8-11-19(23)20(13-16)25-22(27)15-6-9-17(10-7-15)29-14-18-5-3-12-28-18/h6-11,13,18H,2-5,12,14H2,1H3,(H,24,26)(H,25,27)/t18-/m1/s1