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

Systemtic Name: 1-[3-(3-cyclopentyloxy-4-methoxy-phenyl)phenyl]urea Openeye Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]phenyl]urea CAS Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]urea IUPAC Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]urea Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]phenyl]urea Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)NC(=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)NC(=O)N)OC3CCCC3

InChI

InChI=1S/C19H22N2O3/c1-23-17-10-9-14(12-18(17)24-16-7-2-3-8-16)13-5-4-6-15(11-13)21-19(20)22/h4-6,9-12,16H,2-3,7-8H2,1H3,(H3,20,21,22)