N-[[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]benzyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-15(25)23-14-16-6-8-17(9-7-16)22(26)24-12-4-5-20(24)19-11-10-18(27-2)13-21(19)28-3/h6-11,13,20H,4-5,12,14H2,1-3H3,(H,23,25)