1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(3-methyl-1,2-benzoxazol-5-yl)oxy]propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(3-methyl-1,2-benzoxazol-5-yl)oxy]propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(3-methyl-1,2-benzoxazol-5-yl)oxy]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(3-methyl-1,2-benzoxazol-5-yl)oxy]-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(3-methyl-1,2-benzoxazol-5-yl)oxy]propan-2-ol Traditional Name: 1-(homoveratrylamino)-3-(3-methylindoxazen-5-yl)oxy-propan-2-ol Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C=C(C=C2)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC1=NOC2=C1C=C(C=C2)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C21H26N2O5/c1-14-18-11-17(5-7-19(18)28-23-14)27-13-16(24)12-22-9-8-15-4-6-20(25-2)21(10-15)26-3/h4-7,10-11,16,22,24H,8-9,12-13H2,1-3H3