3,5-diacetamido-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide Openeye Name: 3,5-diacetamido-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]benzamide CAS Name: 3,5-diacetamido-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 3,5-diacetamido-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: 3,5-diacetamido-N-(4-benzoxy-3-methoxy-benzyl)benzamide Formula: C26H27N3O5 MolecularWeight: 461.50968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NC(=O)C

InChI

InChI=1S/C26H27N3O5/c1-17(30)28-22-12-21(13-23(14-22)29-18(2)31)26(32)27-15-20-9-10-24(25(11-20)33-3)34-16-19-7-5-4-6-8-19/h4-14H,15-16H2,1-3H3,(H,27,32)(H,28,30)(H,29,31)