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

Systemtic Name: 1-(3-chlorophenyl)-3-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]urea Openeye Name: 1-(3-chlorophenyl)-3-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]urea CAS Name: 1-(3-chlorophenyl)-3-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]urea Traditional Name: 1-(3-chlorophenyl)-3-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]urea Formula: C22H28ClN3O4 MolecularWeight: 433.92842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)NC2=CC(=CC=C2)Cl)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=O)NC2=CC(=CC=C2)Cl)N3CCOCC3)OC

InChI

InChI=1S/C22H28ClN3O4/c1-3-30-20-8-7-16(13-21(20)28-2)19(26-9-11-29-12-10-26)15-24-22(27)25-18-6-4-5-17(23)14-18/h4-8,13-14,19H,3,9-12,15H2,1-2H3,(H2,24,25,27)/t19-/m0/s1