2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1,3-benzoxazol-7-amine

Systemtic Name: 2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1,3-benzoxazol-7-amine Openeye Name: 2-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-1,3-benzoxazol-7-amine CAS Name: 2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1,3-benzoxazol-7-amine IUPAC Name: 2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1,3-benzoxazol-7-amine Traditional Name: [2-[3-(cyclopentoxy)-4-methoxy-benzyl]-1,3-benzoxazol-7-yl]amine Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C(=CC=C3)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C(=CC=C3)N)OC4CCCC4

InChI

InChI=1S/C20H22N2O3/c1-23-17-10-9-13(11-18(17)24-14-5-2-3-6-14)12-19-22-16-8-4-7-15(21)20(16)25-19/h4,7-11,14H,2-3,5-6,12,21H2,1H3