N-[1-(3,4-dihydro-2H-chromen-8-yl)-3-(3-methylphenoxy)propyl]-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: N-[1-(3,4-dihydro-2H-chromen-8-yl)-3-(3-methylphenoxy)propyl]-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-[1-chroman-8-yl-3-(3-methylphenoxy)propyl]-4,5-dihydrooxazol-2-amine CAS Name: N-[1-(3,4-dihydro-2H-1-benzopyran-8-yl)-3-(3-methylphenoxy)propyl]-4,5-dihydrooxazol-2-amine IUPAC Name: N-[1-(3,4-dihydro-2H-chromen-8-yl)-3-(3-methylphenoxy)propyl]-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: [1-chroman-8-yl-3-(3-methylphenoxy)propyl]-(2-oxazolin-2-yl)amine Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(C2=CC=CC3=C2OCCC3)NC4=NCCO4

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(C2=CC=CC3=C2OCCC3)NC4=NCCO4

InChI

InChI=1S/C22H26N2O3/c1-16-5-2-8-18(15-16)25-13-10-20(24-22-23-11-14-27-22)19-9-3-6-17-7-4-12-26-21(17)19/h2-3,5-6,8-9,15,20H,4,7,10-14H2,1H3,(H,23,24)