4-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-(1-azepanyl)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-(azepan-1-yl)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-(azepan-1-yl)-2-keto-1-methyl-ethoxy]benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)N1CCCCCC1)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H22N2O3/c1-12(16(20)18-10-4-2-3-5-11-18)21-14-8-6-13(7-9-14)15(17)19/h6-9,12H,2-5,10-11H2,1H3,(H2,17,19)/t12-/m1/s1