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

Systemtic Name: 2-(dimethylamino)-5-[(2,3-dimethylphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 2-(dimethylamino)-5-[(2,3-dimethylphenyl)carbamoylamino]-N-(2-morpholinoethyl)benzamide CAS Name: 2-(dimethylamino)-5-[[(2,3-dimethylanilino)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2-(dimethylamino)-5-[(2,3-dimethylphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-(dimethylamino)-5-[(2,3-dimethylphenyl)carbamoylamino]-N-(2-morpholinoethyl)benzamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCN3CCOCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCN3CCOCC3)C

InChI

InChI=1S/C24H33N5O3/c1-17-6-5-7-21(18(17)2)27-24(31)26-19-8-9-22(28(3)4)20(16-19)23(30)25-10-11-29-12-14-32-15-13-29/h5-9,16H,10-15H2,1-4H3,(H,25,30)(H2,26,27,31)