N-(3-methoxyphenyl)-2-[4-[(2S)-2-methylmorpholin-4-yl]carbonylphenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[(2S)-2-methylmorpholin-4-yl]carbonylphenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-[(2S)-2-methylmorpholine-4-carbonyl]phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[[(2S)-2-methyl-4-morpholinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-[(2S)-2-methylmorpholine-4-carbonyl]phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-[(2S)-2-methylmorpholine-4-carbonyl]phenoxy]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H]1CN(CCO1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H24N2O5/c1-15-13-23(10-11-27-15)21(25)16-6-8-18(9-7-16)28-14-20(24)22-17-4-3-5-19(12-17)26-2/h3-9,12,15H,10-11,13-14H2,1-2H3,(H,22,24)/t15-/m0/s1