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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(3-methyl-1,2-benzoxazol-7-yl)oxy]propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(3-methyl-1,2-benzoxazol-7-yl)oxy]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(3-methyl-1,2-benzoxazol-7-yl)oxy]-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(3-methyl-1,2-benzoxazol-7-yl)oxy]propan-2-ol Traditional Name: 1-(homoveratrylamino)-3-(3-methylindoxazen-7-yl)oxy-propan-2-ol Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C=CC=C2OCC(CNCCC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC1=NOC2=C1C=CC=C2OCC(CNCCC3=CC(=C(C=C3)OC)OC)O

InChI

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