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

Systemtic Name: 2-(dimethylamino)-5-[(2-methoxyphenyl)carbonylamino]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 2-(dimethylamino)-5-[(2-methoxybenzoyl)amino]-N-(2-morpholinoethyl)benzamide CAS Name: 2-(dimethylamino)-5-[[(2-methoxyphenyl)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2-(dimethylamino)-5-[(2-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-(dimethylamino)-N-(2-morpholinoethyl)-5-(o-anisoylamino)benzamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)C(=O)NCCN3CCOCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C23H30N4O4/c1-26(2)20-9-8-17(25-23(29)18-6-4-5-7-21(18)30-3)16-19(20)22(28)24-10-11-27-12-14-31-15-13-27/h4-9,16H,10-15H2,1-3H3,(H,24,28)(H,25,29)