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[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenyl)ethanoate

[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenyl)ethanoate

Systemtic Name:[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenyl)ethanoate
Openeye Name:[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxo-ethyl] 2-(2-methoxyphenyl)acetate
CAS Name:2-(2-methoxyphenyl)acetic acid [2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl] 2-(2-methoxyphenyl)acetate
Traditional Name:2-(2-methoxyphenyl)acetic acid [2-[[4-(dimethylamino)benzyl]-methyl-amino]-2-keto-ethyl] ester
Formula: C21H26N2O4
MolecularWeight: 370.44214
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)COC(=O)CC2=CC=CC=C2OC


Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)COC(=O)CC2=CC=CC=C2OC


InChI

InChI=1S/C21H26N2O4/c1-22(2)18-11-9-16(10-12-18)14-23(3)20(24)15-27-21(25)13-17-7-5-6-8-19(17)26-4/h5-12H,13-15H2,1-4H3


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