2-(4-ethylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(2R)-2-(4-isopropylphenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(2R)-2-(4-morpholinyl)-2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(2R)-2-morpholino-2-p-cumenyl-ethyl]acetamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)C(C)C)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC[C@@H](C2=CC=C(C=C2)C(C)C)N3CCOCC3

InChI

InChI=1S/C25H34N2O3/c1-4-20-5-11-23(12-6-20)30-18-25(28)26-17-24(27-13-15-29-16-14-27)22-9-7-21(8-10-22)19(2)3/h5-12,19,24H,4,13-18H2,1-3H3,(H,26,28)/t24-/m0/s1