2-[methyl(2-morpholin-4-ylethanoyl)amino]-N-phenyl-benzamide

Systemtic Name: 2-[methyl(2-morpholin-4-ylethanoyl)amino]-N-phenyl-benzamide Openeye Name: 2-[methyl-(2-morpholinoacetyl)amino]-N-phenyl-benzamide CAS Name: 2-[methyl-[2-(4-morpholinyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[methyl-(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide Traditional Name: 2-[methyl-(2-morpholinoacetyl)amino]-N-phenyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC=CC=C2)C(=O)CN3CCOCC3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC=CC=C2)C(=O)CN3CCOCC3

InChI

InChI=1S/C20H23N3O3/c1-22(19(24)15-23-11-13-26-14-12-23)18-10-6-5-9-17(18)20(25)21-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,21,25)