N-methyl-2-[4-(phenylcarbonyl)phenoxy]-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-[4-(phenylcarbonyl)phenoxy]-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-methyl-N-(2-pyrrolidinobenzyl)acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-28(19-23-11-5-6-12-25(23)29-17-7-8-18-29)26(30)20-32-24-15-13-22(14-16-24)27(31)21-9-3-2-4-10-21/h2-6,9-16H,7-8,17-20H2,1H3