2-(3-methoxyphenyl)-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(4-morpholinobenzyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2=CC=C(C=C2)N3CCOCC3

InChI

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