2-(aminocarbonylamino)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-2-ureido-acetamide Formula: C16H23N5O4 MolecularWeight: 349.38492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CNC(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CNC(=O)N

InChI

InChI=1S/C16H23N5O4/c1-20(15(23)10-18-16(17)24)11-14(22)19-12-2-4-13(5-3-12)21-6-8-25-9-7-21/h2-5H,6-11H2,1H3,(H,19,22)(H3,17,18,24)