2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxy-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxy-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[(3,4-dibenzyloxyphenyl)methyleneamino]oxy-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxy-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxy-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[(3,4-dibenzoxybenzylidene)amino]oxy-N-(isopropylcarbamoyl)acetamide Formula: C27H29N3O5 MolecularWeight: 475.53626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CON=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NC(=O)CON=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O5/c1-20(2)29-27(32)30-26(31)19-35-28-16-23-13-14-24(33-17-21-9-5-3-6-10-21)25(15-23)34-18-22-11-7-4-8-12-22/h3-16,20H,17-19H2,1-2H3,(H2,29,30,31,32)