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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCN3CCOCC3

InChI

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