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

Systemtic Name: 1-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-naphthalen-1-yl-urea Openeye Name: 1-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(1-naphthyl)urea CAS Name: 1-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(1-naphthalenyl)urea IUPAC Name: 1-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-naphthalen-1-ylurea Traditional Name: 1-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(1-naphthyl)urea Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)NC2=CC=CC3=CC=CC=C32)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=O)NC2=CC=CC3=CC=CC=C32)N4CCOCC4)OC

InChI

InChI=1S/C26H31N3O4/c1-3-33-24-12-11-20(17-25(24)31-2)23(29-13-15-32-16-14-29)18-27-26(30)28-22-10-6-8-19-7-4-5-9-21(19)22/h4-12,17,23H,3,13-16,18H2,1-2H3,(H2,27,28,30)/t23-/m0/s1