N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-methyl-benzamide

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-methyl-benzamide Openeye Name: N-(5-methoxy-2-morpholino-phenyl)-3-methyl-benzamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]-3-methylbenzamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)-3-methylbenzamide Traditional Name: N-(5-methoxy-2-morpholino-phenyl)-3-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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