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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(3,4-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=C(C=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3)C

Isomeric SMILES

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

InChI

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