N'-(3,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name: N'-(3,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-(3,4-dimethylphenyl)-N-(2-morpholinoethyl)oxamide CAS Name: N'-(3,4-dimethylphenyl)-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(3,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-(3,4-dimethylphenyl)-N-(2-morpholinoethyl)oxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NCCN2CCOCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NCCN2CCOCC2)C

InChI

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