N'-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name: N'-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-(3-methoxyphenyl)-N-(2-morpholinoethyl)oxamide CAS Name: N'-(3-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-(3-methoxyphenyl)-N-(2-morpholinoethyl)oxamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NCCN2CCOCC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)NCCN2CCOCC2

InChI

InChI=1S/C15H21N3O4/c1-21-13-4-2-3-12(11-13)17-15(20)14(19)16-5-6-18-7-9-22-10-8-18/h2-4,11H,5-10H2,1H3,(H,16,19)(H,17,20)