2-(dimethylamino)-N-(2-morpholin-4-ylethyl)-5-(2-phenylmethoxyethanoylamino)benzamide

Systemtic Name: 2-(dimethylamino)-N-(2-morpholin-4-ylethyl)-5-(2-phenylmethoxyethanoylamino)benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-2-(dimethylamino)-N-(2-morpholinoethyl)benzamide CAS Name: 2-(dimethylamino)-N-[2-(4-morpholinyl)ethyl]-5-[(1-oxo-2-phenylmethoxyethyl)amino]benzamide IUPAC Name: 2-(dimethylamino)-N-(2-morpholin-4-ylethyl)-5-[(2-phenylmethoxyacetyl)amino]benzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-2-(dimethylamino)-N-(2-morpholinoethyl)benzamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)COCC2=CC=CC=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)COCC2=CC=CC=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C24H32N4O4/c1-27(2)22-9-8-20(26-23(29)18-32-17-19-6-4-3-5-7-19)16-21(22)24(30)25-10-11-28-12-14-31-15-13-28/h3-9,16H,10-15,17-18H2,1-2H3,(H,25,30)(H,26,29)