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

Systemtic Name: 2-(2-methoxyphenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-(4-pyrrolidinobenzyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H24N2O2/c1-24-19-7-3-2-6-17(19)14-20(23)21-15-16-8-10-18(11-9-16)22-12-4-5-13-22/h2-3,6-11H,4-5,12-15H2,1H3,(H,21,23)