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

Systemtic Name: 2-(dimethylamino)-5-[(4-hexylphenyl)carbonylamino]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 2-(dimethylamino)-5-[(4-hexylbenzoyl)amino]-N-(2-morpholinoethyl)benzamide CAS Name: 2-(dimethylamino)-5-[[(4-hexylphenyl)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2-(dimethylamino)-5-[(4-hexylbenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-(dimethylamino)-5-[(4-hexylbenzoyl)amino]-N-(2-morpholinoethyl)benzamide Formula: C28H40N4O3 MolecularWeight: 480.6422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C28H40N4O3/c1-4-5-6-7-8-22-9-11-23(12-10-22)27(33)30-24-13-14-26(31(2)3)25(21-24)28(34)29-15-16-32-17-19-35-20-18-32/h9-14,21H,4-8,15-20H2,1-3H3,(H,29,34)(H,30,33)