N-[1-(methoxymethoxy)-5-oxidanylidene-5-[oxidanyl(3-phenylpropyl)amino]pentan-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[1-(methoxymethoxy)-5-oxidanylidene-5-[oxidanyl(3-phenylpropyl)amino]pentan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[4-[hydroxy(3-phenylpropyl)amino]-1-(methoxymethoxymethyl)-4-oxo-butyl]-4-phenoxy-benzamide CAS Name: N-[5-[hydroxy(3-phenylpropyl)amino]-1-(methoxymethoxy)-5-oxopentan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[5-[hydroxy(3-phenylpropyl)amino]-1-(methoxymethoxy)-5-oxopentan-2-yl]-4-phenoxybenzamide Traditional Name: N-[4-[hydroxy(3-phenylpropyl)amino]-4-keto-1-(methoxymethoxymethyl)butyl]-4-phenoxy-benzamide Formula: C29H34N2O6 MolecularWeight: 506.59006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOCC(CCC(=O)N(CCCC1=CC=CC=C1)O)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COCOCC(CCC(=O)N(CCCC1=CC=CC=C1)O)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C29H34N2O6/c1-35-22-36-21-25(16-19-28(32)31(34)20-8-11-23-9-4-2-5-10-23)30-29(33)24-14-17-27(18-15-24)37-26-12-6-3-7-13-26/h2-7,9-10,12-15,17-18,25,34H,8,11,16,19-22H2,1H3,(H,30,33)