N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=CC=C2OC[C@H]3CCCO3

InChI

InChI=1S/C21H30N2O4/c24-20-11-2-1-5-13-23(20)14-7-12-22-21(25)18-9-3-4-10-19(18)27-16-17-8-6-15-26-17/h3-4,9-10,17H,1-2,5-8,11-16H2,(H,22,25)/t17-/m1/s1