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[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)carbonylbenzoate

[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)carbonylbenzoate

Systemtic Name:[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)carbonylbenzoate
Openeye Name:[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] 2-(3,4-dimethylbenzoyl)benzoate
CAS Name:2-[(3,4-dimethylphenyl)-oxomethyl]benzoic acid [2-[(3,4-dimethoxyphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(3,4-dimethoxyphenyl)methyl-methylamino]-2-oxoethyl] 2-(3,4-dimethylbenzoyl)benzoate
Traditional Name:2-(3,4-dimethylbenzoyl)benzoic acid [2-keto-2-[methyl(veratryl)amino]ethyl] ester
Formula: C28H29NO6
MolecularWeight: 475.53296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)N(C)CC3=CC(=C(C=C3)OC)OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)N(C)CC3=CC(=C(C=C3)OC)OC)C


InChI

InChI=1S/C28H29NO6/c1-18-10-12-21(14-19(18)2)27(31)22-8-6-7-9-23(22)28(32)35-17-26(30)29(3)16-20-11-13-24(33-4)25(15-20)34-5/h6-15H,16-17H2,1-5H3


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