1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]urea

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]urea Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]urea CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]urea IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]urea Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]urea Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CNC(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CNC(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H27N3O4/c1-16-20(23(27-31-16)17-8-4-3-5-9-17)15-25-24(28)26-18-12-13-21(29-2)22(14-18)30-19-10-6-7-11-19/h3-5,8-9,12-14,19H,6-7,10-11,15H2,1-2H3,(H2,25,26,28)