1-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(2-methoxyphenyl)urea

Systemtic Name: 1-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(2-methoxyphenyl)urea Openeye Name: 1-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(2-methoxyphenyl)urea CAS Name: 1-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(2-methoxyphenyl)urea Traditional Name: 1-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(2-methoxyphenyl)urea Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)NC2=CC=CC=C2OC)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=O)NC2=CC=CC=C2OC)N3CCOCC3)OC

InChI

InChI=1S/C23H31N3O5/c1-4-31-21-10-9-17(15-22(21)29-3)19(26-11-13-30-14-12-26)16-24-23(27)25-18-7-5-6-8-20(18)28-2/h5-10,15,19H,4,11-14,16H2,1-3H3,(H2,24,25,27)/t19-/m0/s1