N-(3-morpholin-4-ylpropyl)-N'-[(4-propan-2-ylphenyl)methyl]ethanediamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-N'-[(4-propan-2-ylphenyl)methyl]ethanediamide Openeye Name: N'-[(4-isopropylphenyl)methyl]-N-(3-morpholinopropyl)oxamide CAS Name: N-[3-(4-morpholinyl)propyl]-N'-[(4-propan-2-ylphenyl)methyl]oxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-N'-[(4-propan-2-ylphenyl)methyl]oxamide Traditional Name: N'-(4-isopropylbenzyl)-N-(3-morpholinopropyl)oxamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)NCCCN2CCOCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)NCCCN2CCOCC2

InChI

InChI=1S/C19H29N3O3/c1-15(2)17-6-4-16(5-7-17)14-21-19(24)18(23)20-8-3-9-22-10-12-25-13-11-22/h4-7,15H,3,8-14H2,1-2H3,(H,20,23)(H,21,24)