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

Systemtic Name: 2-[[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[2-(ethylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[2-(ethylcarbamoylamino)-2-oxoethyl]-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[2-(ethylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[2-(ethylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C18H27N5O4 MolecularWeight: 377.43808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2

Isomeric SMILES

CCNC(=O)NC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2

InChI

InChI=1S/C18H27N5O4/c1-3-19-18(26)21-17(25)13-22(2)12-16(24)20-14-4-6-15(7-5-14)23-8-10-27-11-9-23/h4-7H,3,8-13H2,1-2H3,(H,20,24)(H2,19,21,25,26)