N-[[4-[[azanyl(morpholin-4-ylcarbonyl)amino]methyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[azanyl(morpholin-4-ylcarbonyl)amino]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[amino(morpholine-4-carbonyl)amino]methyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[amino-[4-morpholinyl(oxo)methyl]amino]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[amino(morpholine-4-carbonyl)amino]methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[amino(morpholine-4-carbonyl)amino]methyl]benzyl]acetamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)CN(C(=O)N2CCOCC2)N

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)CN(C(=O)N2CCOCC2)N

InChI

InChI=1S/C15H22N4O3/c1-12(20)17-10-13-2-4-14(5-3-13)11-19(16)15(21)18-6-8-22-9-7-18/h2-5H,6-11,16H2,1H3,(H,17,20)