2-[methyl-[[(2R)-oxan-2-yl]methyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[methyl-[[(2R)-oxan-2-yl]methyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[methyl-[[(2R)-tetrahydropyran-2-yl]methyl]amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[methyl-[[(2R)-2-oxanyl]methyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[[(2R)-oxan-2-yl]methyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[methyl-[[(2R)-tetrahydropyran-2-yl]methyl]amino]-N-(4-morpholinophenyl)acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCO1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CN(C[C@H]1CCCCO1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H29N3O3/c1-21(14-18-4-2-3-11-25-18)15-19(23)20-16-5-7-17(8-6-16)22-9-12-24-13-10-22/h5-8,18H,2-4,9-15H2,1H3,(H,20,23)/t18-/m1/s1