1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(3-ethyl-1,2-benzoxazol-7-yl)oxy]propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(3-ethyl-1,2-benzoxazol-7-yl)oxy]propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(3-ethyl-1,2-benzoxazol-7-yl)oxy]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(3-ethyl-1,2-benzoxazol-7-yl)oxy]-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(3-ethyl-1,2-benzoxazol-7-yl)oxy]propan-2-ol Traditional Name: 1-(3-ethylindoxazen-7-yl)oxy-3-(homoveratrylamino)propan-2-ol Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC2=C1C=CC=C2OCC(CNCCC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CCC1=NOC2=C1C=CC=C2OCC(CNCCC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C22H28N2O5/c1-4-18-17-6-5-7-20(22(17)29-24-18)28-14-16(25)13-23-11-10-15-8-9-19(26-2)21(12-15)27-3/h5-9,12,16,23,25H,4,10-11,13-14H2,1-3H3