N-[4-[(2S)-butan-2-yl]phenyl]-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide Openeye Name: 2-[methyl-(2-morpholino-2-oxo-ethyl)amino]-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide Traditional Name: 2-[(2-keto-2-morpholino-ethyl)-methyl-amino]-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N2CCOCC2

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N2CCOCC2

InChI

InChI=1S/C19H29N3O3/c1-4-15(2)16-5-7-17(8-6-16)20-18(23)13-21(3)14-19(24)22-9-11-25-12-10-22/h5-8,15H,4,9-14H2,1-3H3,(H,20,23)/t15-/m0/s1