5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-(dimethylamino)-N-(2-morpholinoethyl)benzamide CAS Name: 5-[[(3,5-dimethoxyanilino)-oxomethyl]amino]-2-(dimethylamino)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-(dimethylamino)-N-(2-morpholinoethyl)benzamide Formula: C24H33N5O5 MolecularWeight: 471.54932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC(=CC(=C2)OC)OC)C(=O)NCCN3CCOCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC(=CC(=C2)OC)OC)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C24H33N5O5/c1-28(2)22-6-5-17(15-21(22)23(30)25-7-8-29-9-11-34-12-10-29)26-24(31)27-18-13-19(32-3)16-20(14-18)33-4/h5-6,13-16H,7-12H2,1-4H3,(H,25,30)(H2,26,27,31)