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N-[2-methyl-4-[(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]phenyl]ethanamide

N-[2-methyl-4-[(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]phenyl]ethanamide

Systemtic Name:N-[2-methyl-4-[(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]phenyl]ethanamide
Openeye Name:N-[2-methyl-4-[(1-methyl-2-morpholino-2-oxo-ethyl)amino]phenyl]acetamide
CAS Name:N-[2-methyl-4-[[1-(4-morpholinyl)-1-oxopropan-2-yl]amino]phenyl]acetamide
IUPAC Name:N-[2-methyl-4-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]phenyl]acetamide
Traditional Name:N-[4-[(2-keto-1-methyl-2-morpholino-ethyl)amino]-2-methyl-phenyl]acetamide
Formula: C16H23N3O3
MolecularWeight: 305.37212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)N2CCOCC2)NC(=O)C


Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(=O)N2CCOCC2)NC(=O)C


InChI

InChI=1S/C16H23N3O3/c1-11-10-14(4-5-15(11)18-13(3)20)17-12(2)16(21)19-6-8-22-9-7-19/h4-5,10,12,17H,6-9H2,1-3H3,(H,18,20)


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