5-[2-[bis(phenylmethyl)amino]ethanoyl]-2-[4-(oxan-2-yloxy)butoxy]benzamide

Systemtic Name: 5-[2-[bis(phenylmethyl)amino]ethanoyl]-2-[4-(oxan-2-yloxy)butoxy]benzamide Openeye Name: 5-[2-(dibenzylamino)acetyl]-2-(4-tetrahydropyran-2-yloxybutoxy)benzamide CAS Name: 5-[2-[bis(phenylmethyl)amino]-1-oxoethyl]-2-[4-(2-oxanyloxy)butoxy]benzamide IUPAC Name: 5-[2-(dibenzylamino)acetyl]-2-[4-(oxan-2-yloxy)butoxy]benzamide Traditional Name: 5-[2-(dibenzylamino)acetyl]-2-(4-tetrahydropyran-2-yloxybutoxy)benzamide Formula: C32H38N2O5 MolecularWeight: 530.65452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCCCOC2=C(C=C(C=C2)C(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCOC(C1)OCCCCOC2=C(C=C(C=C2)C(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C32H38N2O5/c33-32(36)28-21-27(16-17-30(28)37-18-9-10-20-39-31-15-7-8-19-38-31)29(35)24-34(22-25-11-3-1-4-12-25)23-26-13-5-2-6-14-26/h1-6,11-14,16-17,21,31H,7-10,15,18-20,22-24H2,(H2,33,36)