4-[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[(1R)-1-(2-benzofuranyl)ethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-2-keto-ethoxy]benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H18N2O4/c1-12(17-10-14-4-2-3-5-16(14)25-17)21-18(22)11-24-15-8-6-13(7-9-15)19(20)23/h2-10,12H,11H2,1H3,(H2,20,23)(H,21,22)/t12-/m1/s1