methanol; N-(5-methoxy-2-phenyl-6-phenylmethoxy-3-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide

Systemtic Name: methanol; N-(5-methoxy-2-phenyl-6-phenylmethoxy-3-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide Openeye Name: N-[2-benzyloxy-3-methoxy-6-phenyl-5-(pyrrolidine-1-carbonyl)phenyl]acetamide; methanol CAS Name: methanol; N-[5-methoxy-3-[oxo(1-pyrrolidinyl)methyl]-2-phenyl-6-phenylmethoxyphenyl]acetamide IUPAC Name: methanol; N-[5-methoxy-2-phenyl-6-phenylmethoxy-3-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: N-[2-benzoxy-3-methoxy-6-phenyl-5-(pyrrolidine-1-carbonyl)phenyl]acetamide; methanol Formula: C28H32N2O5 MolecularWeight: 476.56408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N3CCCC3)C4=CC=CC=C4.CO

Isomeric SMILES

CC(=O)NC1=C(C(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N3CCCC3)C4=CC=CC=C4.CO

InChI

InChI=1S/C27H28N2O4.CH4O/c1-19(30)28-25-24(21-13-7-4-8-14-21)22(27(31)29-15-9-10-16-29)17-23(32-2)26(25)33-18-20-11-5-3-6-12-20;1-2/h3-8,11-14,17H,9-10,15-16,18H2,1-2H3,(H,28,30);2H,1H3