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

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(2-pentoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(2-pentoxybenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[[oxo-(2-pentoxyphenyl)methyl]amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(2-pentoxybenzoyl)amino]benzamide Traditional Name: 2-[(2-amoxybenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C24H30N2O4/c1-2-3-8-15-30-22-14-7-5-12-20(22)24(28)26-21-13-6-4-11-19(21)23(27)25-17-18-10-9-16-29-18/h4-7,11-14,18H,2-3,8-10,15-17H2,1H3,(H,25,27)(H,26,28)/t18-/m1/s1