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N-(4-tert-butylphenyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide

N-(4-tert-butylphenyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name:N-(4-tert-butylphenyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide
Openeye Name:N-(4-tert-butylphenyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide
CAS Name:N-(4-tert-butylphenyl)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]propanamide
IUPAC Name:N-(4-tert-butylphenyl)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]propanamide
Traditional Name:N-(4-tert-butylphenyl)-2-[methyl(veratryl)amino]propionamide
Formula: C23H32N2O3
MolecularWeight: 384.51178
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)N(C)CC2=CC(=C(C=C2)OC)OC


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)N(C)CC2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C23H32N2O3/c1-16(22(26)24-19-11-9-18(10-12-19)23(2,3)4)25(5)15-17-8-13-20(27-6)21(14-17)28-7/h8-14,16H,15H2,1-7H3,(H,24,26)


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