2-(dimethylamino)-5-[(2-methoxyphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-[(2-methoxyphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 2-(dimethylamino)-5-[(2-methoxyphenyl)carbamoylamino]-N-(2-morpholinoethyl)benzamide CAS Name: 2-(dimethylamino)-5-[[(2-methoxyanilino)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2-(dimethylamino)-5-[(2-methoxyphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-(dimethylamino)-5-[(2-methoxyphenyl)carbamoylamino]-N-(2-morpholinoethyl)benzamide Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2OC)C(=O)NCCN3CCOCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2OC)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C23H31N5O4/c1-27(2)20-9-8-17(25-23(30)26-19-6-4-5-7-21(19)31-3)16-18(20)22(29)24-10-11-28-12-14-32-15-13-28/h4-9,16H,10-15H2,1-3H3,(H,24,29)(H2,25,26,30)