N-[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[[(1R)-1-(2-benzofuranyl)ethyl]amino]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H20N2O4/c1-13(18-11-14-7-3-5-9-16(14)26-18)22-19(23)12-21-20(24)15-8-4-6-10-17(15)25-2/h3-11,13H,12H2,1-2H3,(H,21,24)(H,22,23)/t13-/m1/s1