5-[2-[bis(phenylmethyl)amino]ethanoyl]-2-(2-ethoxypropoxy)benzamide

Systemtic Name: 5-[2-[bis(phenylmethyl)amino]ethanoyl]-2-(2-ethoxypropoxy)benzamide Openeye Name: 5-[2-(dibenzylamino)acetyl]-2-(2-ethoxypropoxy)benzamide CAS Name: 5-[2-[bis(phenylmethyl)amino]-1-oxoethyl]-2-(2-ethoxypropoxy)benzamide IUPAC Name: 5-[2-(dibenzylamino)acetyl]-2-(2-ethoxypropoxy)benzamide Traditional Name: 5-[2-(dibenzylamino)acetyl]-2-(2-ethoxypropoxy)benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)COC1=C(C=C(C=C1)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCOC(C)COC1=C(C=C(C=C1)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C28H32N2O4/c1-3-33-21(2)20-34-27-15-14-24(16-25(27)28(29)32)26(31)19-30(17-22-10-6-4-7-11-22)18-23-12-8-5-9-13-23/h4-16,21H,3,17-20H2,1-2H3,(H2,29,32)