2-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C22H24N2O4/c1-2-13-23-22(26)19-7-3-4-8-20(19)24-21(25)16-9-11-17(12-10-16)28-15-18-6-5-14-27-18/h2-4,7-12,18H,1,5-6,13-15H2,(H,23,26)(H,24,25)/t18-/m1/s1