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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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