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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

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