N-(4-acetamidophenyl)-2-[ethyl-[[(2R)-oxan-2-yl]methyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[[(2R)-oxan-2-yl]methyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[[(2R)-tetrahydropyran-2-yl]methyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[[(2R)-2-oxanyl]methyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[[(2R)-oxan-2-yl]methyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[[(2R)-tetrahydropyran-2-yl]methyl]amino]acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCCCO1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(C[C@H]1CCCCO1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H27N3O3/c1-3-21(12-17-6-4-5-11-24-17)13-18(23)20-16-9-7-15(8-10-16)19-14(2)22/h7-10,17H,3-6,11-13H2,1-2H3,(H,19,22)(H,20,23)/t17-/m1/s1