N'-(4-aminocarbonylphenyl)-N-(3-morpholin-4-ylpropyl)ethanediamide

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-(3-morpholinopropyl)oxamide CAS Name: N'-(4-carbamoylphenyl)-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-(4-carbamoylphenyl)-N-(3-morpholinopropyl)oxamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1COCCN1CCCNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H22N4O4/c17-14(21)12-2-4-13(5-3-12)19-16(23)15(22)18-6-1-7-20-8-10-24-11-9-20/h2-5H,1,6-11H2,(H2,17,21)(H,18,22)(H,19,23)