3-methoxy-N-[(4-morpholin-4-ylphenyl)methyl]benzamide

Systemtic Name: 3-methoxy-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: 3-methoxy-N-[(4-morpholinophenyl)methyl]benzamide CAS Name: 3-methoxy-N-[[4-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: 3-methoxy-N-(4-morpholinobenzyl)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-23-18-4-2-3-16(13-18)19(22)20-14-15-5-7-17(8-6-15)21-9-11-24-12-10-21/h2-8,13H,9-12,14H2,1H3,(H,20,22)