1-[ethyl-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]amino]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[ethyl-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[ethyl-[[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]amino]propan-2-ol CAS Name: 1-[ethyl-[[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]amino]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[ethyl-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]amino]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[ethyl-[[3-(4-methoxyphenyl)-2-isoxazolin-5-yl]methyl]amino]propan-2-ol Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC(=NO1)C2=CC=C(C=C2)OC)CC(COCC=C)O

Isomeric SMILES

CCN(CC1CC(=NO1)C2=CC=C(C=C2)OC)CC(COCC=C)O

InChI

InChI=1S/C19H28N2O4/c1-4-10-24-14-16(22)12-21(5-2)13-18-11-19(20-25-18)15-6-8-17(23-3)9-7-15/h4,6-9,16,18,22H,1,5,10-14H2,2-3H3