N-[1-[4-methoxy-3-(2-phenylmethoxyethoxy)phenyl]butan-2-yl]-3,5-di(propan-2-yloxy)benzamide

Systemtic Name: N-[1-[4-methoxy-3-(2-phenylmethoxyethoxy)phenyl]butan-2-yl]-3,5-di(propan-2-yloxy)benzamide Openeye Name: N-[1-[[3-(2-benzyloxyethoxy)-4-methoxy-phenyl]methyl]propyl]-3,5-diisopropoxy-benzamide CAS Name: N-[1-[4-methoxy-3-(2-phenylmethoxyethoxy)phenyl]butan-2-yl]-3,5-di(propan-2-yloxy)benzamide IUPAC Name: N-[1-[4-methoxy-3-(2-phenylmethoxyethoxy)phenyl]butan-2-yl]-3,5-di(propan-2-yloxy)benzamide Traditional Name: N-[1-[3-(2-benzoxyethoxy)-4-methoxy-benzyl]propyl]-3,5-diisopropoxy-benzamide Formula: C33H43NO6 MolecularWeight: 549.69762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C(C=C1)OC)OCCOCC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)OC(C)C)OC(C)C

Isomeric SMILES

CCC(CC1=CC(=C(C=C1)OC)OCCOCC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)OC(C)C)OC(C)C

InChI

InChI=1S/C33H43NO6/c1-7-28(34-33(35)27-19-29(39-23(2)3)21-30(20-27)40-24(4)5)17-26-13-14-31(36-6)32(18-26)38-16-15-37-22-25-11-9-8-10-12-25/h8-14,18-21,23-24,28H,7,15-17,22H2,1-6H3,(H,34,35)