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N-[3-[[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]amino]phenyl]ethanamide

N-[3-[[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]amino]phenyl]ethanamide

Systemtic Name:N-[3-[[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]amino]phenyl]ethanamide
Openeye Name:N-[3-[[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]amino]phenyl]acetamide
CAS Name:N-[3-[[(2S)-1-(4-morpholinyl)-1-oxopropan-2-yl]amino]phenyl]acetamide
IUPAC Name:N-[3-[[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]phenyl]acetamide
Traditional Name:N-[3-[[(1S)-2-keto-1-methyl-2-morpholino-ethyl]amino]phenyl]acetamide
Formula: C15H21N3O3
MolecularWeight: 291.34554
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)NC2=CC=CC(=C2)NC(=O)C


Isomeric SMILES

C[C@@H](C(=O)N1CCOCC1)NC2=CC=CC(=C2)NC(=O)C


InChI

InChI=1S/C15H21N3O3/c1-11(15(20)18-6-8-21-9-7-18)16-13-4-3-5-14(10-13)17-12(2)19/h3-5,10-11,16H,6-9H2,1-2H3,(H,17,19)/t11-/m0/s1


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