1-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)urea

Systemtic Name: 1-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)urea Openeye Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-[3-(cyclopentoxy)-4-methoxy-phenyl]urea CAS Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(3-cyclopentyloxy-4-methoxyphenyl)urea IUPAC Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(3-cyclopentyloxy-4-methoxyphenyl)urea Traditional Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-[3-(cyclopentoxy)-4-methoxy-phenyl]urea Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NCCC2=CC(=C(C=C2)OC)Br)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NCCC2=CC(=C(C=C2)OC)Br)OC3CCCC3

InChI

InChI=1S/C22H27BrN2O4/c1-27-19-9-7-15(13-18(19)23)11-12-24-22(26)25-16-8-10-20(28-2)21(14-16)29-17-5-3-4-6-17/h7-10,13-14,17H,3-6,11-12H2,1-2H3,(H2,24,25,26)