N-[(2S)-2-(furan-2-yl)-2-morpholin-4-yl-ethyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(2S)-2-(furan-2-yl)-2-morpholin-4-yl-ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(2S)-2-(2-furyl)-2-morpholino-ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(2S)-2-(2-furanyl)-2-(4-morpholinyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(2S)-2-(2-furyl)-2-morpholino-ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CO2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC[C@@H](C2=CC=CO2)N3CCOCC3

InChI

InChI=1S/C19H24N2O5/c1-23-15-4-6-16(7-5-15)26-14-19(22)20-13-17(18-3-2-10-25-18)21-8-11-24-12-9-21/h2-7,10,17H,8-9,11-14H2,1H3,(H,20,22)/t17-/m0/s1