N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1,4-oxazin-4-amine

Systemtic Name: N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1,4-oxazin-4-amine Openeye Name: N-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-1,4-oxazin-4-amine CAS Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1,4-oxazin-4-amine IUPAC Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1,4-oxazin-4-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-benzyl]-(1,4-oxazin-4-yl)amine Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNN2C=COC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CNN2C=COC=C2)OC3CCCC3

InChI

InChI=1S/C17H22N2O3/c1-20-16-7-6-14(13-18-19-8-10-21-11-9-19)12-17(16)22-15-4-2-3-5-15/h6-12,15,18H,2-5,13H2,1H3