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

Systemtic Name: [2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1,3-benzoxazol-7-yl] ethanoate Openeye Name: [2-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-1,3-benzoxazol-7-yl] acetate CAS Name: acetic acid [2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1,3-benzoxazol-7-yl] ester IUPAC Name: [2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1,3-benzoxazol-7-yl] acetate Traditional Name: acetic acid [2-[3-(cyclopentoxy)-4-methoxy-benzyl]-1,3-benzoxazol-7-yl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1OC(=N2)CC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1OC(=N2)CC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C22H23NO5/c1-14(24)26-19-9-5-8-17-22(19)28-21(23-17)13-15-10-11-18(25-2)20(12-15)27-16-6-3-4-7-16/h5,8-12,16H,3-4,6-7,13H2,1-2H3