3-acetamido-N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(3-ethyl-2-morpholino-pentyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(3-ethyl-2-morpholin-4-ylpentyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(3-ethyl-2-morpholino-pentyl)-3-(p-tolyl)propionamide Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CC(C1=CC=C(C=C1)C)NC(=O)C)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)CC(C1=CC=C(C=C1)C)NC(=O)C)N2CCOCC2

InChI

InChI=1S/C23H37N3O3/c1-5-19(6-2)22(26-11-13-29-14-12-26)16-24-23(28)15-21(25-18(4)27)20-9-7-17(3)8-10-20/h7-10,19,21-22H,5-6,11-16H2,1-4H3,(H,24,28)(H,25,27)