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

Systemtic Name: N-[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[[(1R)-1-(2-benzofuranyl)ethyl]amino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-17(23-15-19-7-5-6-10-22(19)31-23)27-24(28)16-26-25(29)18-11-13-21(14-12-18)30-20-8-3-2-4-9-20/h2-15,17H,16H2,1H3,(H,26,29)(H,27,28)/t17-/m1/s1