N-(3-methoxyphenyl)-2-[4-[2-(phenylmethyl)pyrrolidin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[2-(phenylmethyl)pyrrolidin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-(2-benzylpyrrolidine-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[oxo-[2-(phenylmethyl)-1-pyrrolidinyl]methyl]phenoxy]acetamide IUPAC Name: 2-[4-(2-benzylpyrrolidine-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(2-benzylpyrrolidine-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCCC3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCCC3CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c1-32-25-11-5-9-22(18-25)28-26(30)19-33-24-14-12-21(13-15-24)27(31)29-16-6-10-23(29)17-20-7-3-2-4-8-20/h2-5,7-9,11-15,18,23H,6,10,16-17,19H2,1H3,(H,28,30)