4-hexoxy-N-[(2S)-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-hexoxy-N-[(2S)-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-hexoxy-N-[(1S)-1-(2-morpholinoethylcarbamoyl)butyl]benzamide CAS Name: 4-hexoxy-N-[(2S)-1-[2-(4-morpholinyl)ethylamino]-1-oxopentan-2-yl]benzamide IUPAC Name: 4-hexoxy-N-[(2S)-1-(2-morpholin-4-ylethylamino)-1-oxopentan-2-yl]benzamide Traditional Name: 4-hexoxy-N-[(1S)-1-(2-morpholinoethylcarbamoyl)butyl]benzamide Formula: C24H39N3O4 MolecularWeight: 433.58416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(CCC)C(=O)NCCN2CCOCC2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N[C@@H](CCC)C(=O)NCCN2CCOCC2

InChI

InChI=1S/C24H39N3O4/c1-3-5-6-7-17-31-21-11-9-20(10-12-21)23(28)26-22(8-4-2)24(29)25-13-14-27-15-18-30-19-16-27/h9-12,22H,3-8,13-19H2,1-2H3,(H,25,29)(H,26,28)/t22-/m0/s1