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

Systemtic Name: 2-(dimethylamino)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 2-(dimethylamino)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(2-morpholinoethyl)benzamide CAS Name: 2-(dimethylamino)-5-[[(4-ethoxyanilino)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2-(dimethylamino)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-(dimethylamino)-N-(2-morpholinoethyl)-5-(p-phenetylcarbamoylamino)benzamide Formula: C24H33N5O4 MolecularWeight: 455.54992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C24H33N5O4/c1-4-33-20-8-5-18(6-9-20)26-24(31)27-19-7-10-22(28(2)3)21(17-19)23(30)25-11-12-29-13-15-32-16-14-29/h5-10,17H,4,11-16H2,1-3H3,(H,25,30)(H2,26,27,31)