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

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[methyl-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(propylcarbamoylamino)ethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C19H29N5O4 MolecularWeight: 391.46466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N5O4/c1-3-8-20-19(27)22-18(26)14-23(2)13-17(25)21-15-4-6-16(7-5-15)24-9-11-28-12-10-24/h4-7H,3,8-14H2,1-2H3,(H,21,25)(H2,20,22,26,27)