N-[1-(1,3-benzodioxol-4-yl)-3-(3-methylphenoxy)propyl]-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: N-[1-(1,3-benzodioxol-4-yl)-3-(3-methylphenoxy)propyl]-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-[1-(1,3-benzodioxol-4-yl)-3-(3-methylphenoxy)propyl]-4,5-dihydrooxazol-2-amine CAS Name: N-[1-(1,3-benzodioxol-4-yl)-3-(3-methylphenoxy)propyl]-4,5-dihydrooxazol-2-amine IUPAC Name: N-[1-(1,3-benzodioxol-4-yl)-3-(3-methylphenoxy)propyl]-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: [1-(1,3-benzodioxol-4-yl)-3-(3-methylphenoxy)propyl]-(2-oxazolin-2-yl)amine Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(C2=C3C(=CC=C2)OCO3)NC4=NCCO4

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(C2=C3C(=CC=C2)OCO3)NC4=NCCO4

InChI

InChI=1S/C20H22N2O4/c1-14-4-2-5-15(12-14)23-10-8-17(22-20-21-9-11-24-20)16-6-3-7-18-19(16)26-13-25-18/h2-7,12,17H,8-11,13H2,1H3,(H,21,22)