1-(6-ethoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-(2-morpholin-4-ylethyl)-3-phenyl-urea

Systemtic Name: 1-(6-ethoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-(2-morpholin-4-ylethyl)-3-phenyl-urea Openeye Name: 1-(6-ethoxy-2,2-dimethyl-chroman-4-yl)-1-(2-morpholinoethyl)-3-phenyl-urea CAS Name: 1-(6-ethoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-1-[2-(4-morpholinyl)ethyl]-3-phenylurea IUPAC Name: 1-(6-ethoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-(2-morpholin-4-ylethyl)-3-phenylurea Traditional Name: 1-(6-ethoxy-2,2-dimethyl-chroman-4-yl)-1-(2-morpholinoethyl)-3-phenyl-urea Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(CC2N(CCN3CCOCC3)C(=O)NC4=CC=CC=C4)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(CC2N(CCN3CCOCC3)C(=O)NC4=CC=CC=C4)(C)C

InChI

InChI=1S/C26H35N3O4/c1-4-32-21-10-11-24-22(18-21)23(19-26(2,3)33-24)29(13-12-28-14-16-31-17-15-28)25(30)27-20-8-6-5-7-9-20/h5-11,18,23H,4,12-17,19H2,1-3H3,(H,27,30)