[3-[4-methoxy-3-(5-phenylpentoxy)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methanamine

Systemtic Name: [3-[4-methoxy-3-(5-phenylpentoxy)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methanamine Openeye Name: [3-[4-methoxy-3-(5-phenylpentoxy)phenyl]-4,5-dihydroisoxazol-5-yl]methanamine CAS Name: [3-[4-methoxy-3-(5-phenylpentoxy)phenyl]-4,5-dihydroisoxazol-5-yl]methanamine IUPAC Name: [3-[4-methoxy-3-(5-phenylpentoxy)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methanamine Traditional Name: [3-[4-methoxy-3-(5-phenylpentoxy)phenyl]-2-isoxazolin-5-yl]methylamine Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(C2)CN)OCCCCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(C2)CN)OCCCCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-25-21-12-11-18(20-15-19(16-23)27-24-20)14-22(21)26-13-7-3-6-10-17-8-4-2-5-9-17/h2,4-5,8-9,11-12,14,19H,3,6-7,10,13,15-16,23H2,1H3