N-(5-methoxy-2-morpholin-4-yl-phenyl)-4-methyl-benzamide

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)-4-methyl-benzamide Openeye Name: N-(5-methoxy-2-morpholino-phenyl)-4-methyl-benzamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]-4-methylbenzamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)-4-methylbenzamide Traditional Name: N-(5-methoxy-2-morpholino-phenyl)-4-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)OC)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)OC)N3CCOCC3

InChI

InChI=1S/C19H22N2O3/c1-14-3-5-15(6-4-14)19(22)20-17-13-16(23-2)7-8-18(17)21-9-11-24-12-10-21/h3-8,13H,9-12H2,1-2H3,(H,20,22)