N-[5-(oxidanylamino)-5-oxidanylidene-1-(phenylmethoxymethoxy)pentan-2-yl]-4-(3-phenoxyprop-1-ynyl)benzamide

Systemtic Name: N-[5-(oxidanylamino)-5-oxidanylidene-1-(phenylmethoxymethoxy)pentan-2-yl]-4-(3-phenoxyprop-1-ynyl)benzamide Openeye Name: N-[1-(benzyloxymethoxymethyl)-4-(hydroxyamino)-4-oxo-butyl]-4-(3-phenoxyprop-1-ynyl)benzamide CAS Name: N-[5-(hydroxyamino)-5-oxo-1-(phenylmethoxymethoxy)pentan-2-yl]-4-(3-phenoxyprop-1-ynyl)benzamide IUPAC Name: N-[5-(hydroxyamino)-5-oxo-1-(phenylmethoxymethoxy)pentan-2-yl]-4-(3-phenoxyprop-1-ynyl)benzamide Traditional Name: N-[1-(benzoxymethoxymethyl)-4-(hydroxyamino)-4-keto-butyl]-4-(3-phenoxyprop-1-ynyl)benzamide Formula: C29H30N2O6 MolecularWeight: 502.5583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCOCC(CCC(=O)NO)NC(=O)C2=CC=C(C=C2)C#CCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCOCC(CCC(=O)NO)NC(=O)C2=CC=C(C=C2)C#CCOC3=CC=CC=C3

InChI

InChI=1S/C29H30N2O6/c32-28(31-34)18-17-26(21-36-22-35-20-24-8-3-1-4-9-24)30-29(33)25-15-13-23(14-16-25)10-7-19-37-27-11-5-2-6-12-27/h1-6,8-9,11-16,26,34H,17-22H2,(H,30,33)(H,31,32)