2-(4-methoxyphenyl)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(2S)-2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CC2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC(=O)CC2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C20H26N2O4/c1-15-3-8-19(26-15)18(22-9-11-25-12-10-22)14-21-20(23)13-16-4-6-17(24-2)7-5-16/h3-8,18H,9-14H2,1-2H3,(H,21,23)/t18-/m0/s1