N-(2-morpholin-4-ylethyl)-N'-(4-phenylbutan-2-yl)ethanediamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N'-(4-phenylbutan-2-yl)ethanediamide Openeye Name: N'-(1-methyl-3-phenyl-propyl)-N-(2-morpholinoethyl)oxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N'-(4-phenylbutan-2-yl)oxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N'-(4-phenylbutan-2-yl)oxamide Traditional Name: N'-(1-methyl-3-phenyl-propyl)-N-(2-morpholinoethyl)oxamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NCCN2CCOCC2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NCCN2CCOCC2

InChI

InChI=1S/C18H27N3O3/c1-15(7-8-16-5-3-2-4-6-16)20-18(23)17(22)19-9-10-21-11-13-24-14-12-21/h2-6,15H,7-14H2,1H3,(H,19,22)(H,20,23)