N'-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name: N'-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-(4-ethylphenyl)-N-(2-morpholinoethyl)oxamide CAS Name: N'-(4-ethylphenyl)-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-(4-ethylphenyl)-N-(2-morpholinoethyl)oxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-2-13-3-5-14(6-4-13)18-16(21)15(20)17-7-8-19-9-11-22-12-10-19/h3-6H,2,7-12H2,1H3,(H,17,20)(H,18,21)