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

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-(2,3-dimethoxyphenyl)ethyl]urea Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-(2,3-dimethoxyphenyl)ethyl]urea CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-(2,3-dimethoxyphenyl)ethyl]urea IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-(2,3-dimethoxyphenyl)ethyl]urea Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-(2,3-dimethoxyphenyl)ethyl]urea Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-27-19-12-11-17(15-21(19)30-18-8-4-5-9-18)25-23(26)24-14-13-16-7-6-10-20(28-2)22(16)29-3/h6-7,10-12,15,18H,4-5,8-9,13-14H2,1-3H3,(H2,24,25,26)