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3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-5-methoxy-2H-1,2-benzoxazol-6-one

3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-5-methoxy-2H-1,2-benzoxazol-6-one

Systemtic Name:3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-5-methoxy-2H-1,2-benzoxazol-6-one
Openeye Name:3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-5-methoxy-2H-1,2-benzoxazol-6-one
CAS Name:3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5-methoxy-2H-1,2-benzoxazol-6-one
IUPAC Name:3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5-methoxy-2H-1,2-benzoxazol-6-one
Traditional Name:3-[3-[homoveratryl(methyl)amino]propyl]-5-methoxy-2H-indoxazen-6-one
Formula: C22H28N2O5
MolecularWeight: 400.46812
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=C2C=C(C(=O)C=C2ON1)OC)CCC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CN(CCCC1=C2C=C(C(=O)C=C2ON1)OC)CCC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C22H28N2O5/c1-24(11-9-15-7-8-19(26-2)22(12-15)28-4)10-5-6-17-16-13-21(27-3)18(25)14-20(16)29-23-17/h7-8,12-14,23H,5-6,9-11H2,1-4H3


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