2-(3,5-dimethylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCOCC3)C

InChI

InChI=1S/C23H30N2O4/c1-17-12-18(2)14-21(13-17)29-16-23(26)24-15-22(25-8-10-28-11-9-25)19-4-6-20(27-3)7-5-19/h4-7,12-14,22H,8-11,15-16H2,1-3H3,(H,24,26)/t22-/m0/s1