N-[[1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]carbamoyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[[1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]carbamoyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[[1-(4-hydroxyphenyl)-2-oxo-ethyl]carbamoyl]benzamide CAS Name: N-[[[1-(4-hydroxyphenyl)-2-oxoethyl]amino]-oxomethyl]-2-phenylmethoxybenzamide IUPAC Name: N-[[1-(4-hydroxyphenyl)-2-oxoethyl]carbamoyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[[1-(4-hydroxyphenyl)-2-keto-ethyl]carbamoyl]benzamide Formula: C23H20N2O5 MolecularWeight: 404.4153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC(=O)NC(C=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC(=O)NC(C=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H20N2O5/c26-14-20(17-10-12-18(27)13-11-17)24-23(29)25-22(28)19-8-4-5-9-21(19)30-15-16-6-2-1-3-7-16/h1-14,20,27H,15H2,(H2,24,25,28,29)