N-(methylcarbamoyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: N-(methylcarbamoyl)-2-[methyl-[(2-morpholinophenyl)methyl]amino]-2-phenyl-acetamide CAS Name: N-(methylcarbamoyl)-2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]-2-phenylacetamide IUPAC Name: N-(methylcarbamoyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-2-phenylacetamide Traditional Name: N-(methylcarbamoyl)-2-[methyl-(2-morpholinobenzyl)amino]-2-phenyl-acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C22H28N4O3/c1-23-22(28)24-21(27)20(17-8-4-3-5-9-17)25(2)16-18-10-6-7-11-19(18)26-12-14-29-15-13-26/h3-11,20H,12-16H2,1-2H3,(H2,23,24,27,28)