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

Systemtic Name: 2-(2-methylphenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-(4-morpholinobenzyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H24N2O3/c1-16-4-2-3-5-19(16)25-15-20(23)21-14-17-6-8-18(9-7-17)22-10-12-24-13-11-22/h2-9H,10-15H2,1H3,(H,21,23)