N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-phenylmethoxy-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-benzyloxy-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-phenylmethoxybenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-benzoxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C22H20N2O4/c23-21(25)15-28-20-8-4-7-18(13-20)24-22(26)17-9-11-19(12-10-17)27-14-16-5-2-1-3-6-16/h1-13H,14-15H2,(H2,23,25)(H,24,26)