N-[[(2R)-oxolan-2-yl]methyl]-3-[(3-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-3-[(3-propoxyphenyl)carbonylamino]benzamide Openeye Name: 3-[(3-propoxybenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-3-[[oxo-(3-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3-[(3-propoxybenzoyl)amino]benzamide Traditional Name: 3-[(3-propoxybenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C22H26N2O4/c1-2-11-27-19-9-4-7-17(14-19)22(26)24-18-8-3-6-16(13-18)21(25)23-15-20-10-5-12-28-20/h3-4,6-9,13-14,20H,2,5,10-12,15H2,1H3,(H,23,25)(H,24,26)/t20-/m1/s1