3-ethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-propoxy-benzamide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCOCC3)OCC

InChI

InChI=1S/C25H34N2O5/c1-4-14-32-23-11-8-20(17-24(23)31-5-2)25(28)26-18-22(27-12-15-30-16-13-27)19-6-9-21(29-3)10-7-19/h6-11,17,22H,4-5,12-16,18H2,1-3H3,(H,26,28)/t22-/m0/s1