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N-[2-(tert-butylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide

N-[2-(tert-butylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name:N-[2-(tert-butylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide
Openeye Name:N-[2-(tert-butylamino)-2-oxo-1-(4-pyridyl)ethyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide
CAS Name:N-[2-(tert-butylamino)-2-oxo-1-pyridin-4-ylethyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide
IUPAC Name:N-[2-(tert-butylamino)-2-oxo-1-pyridin-4-ylethyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide
Traditional Name:N-[2-(tert-butylamino)-2-keto-1-(4-pyridyl)ethyl]-3,4-dimethoxy-N-p-anisyl-benzamide
Formula: C28H33N3O5
MolecularWeight: 491.57872
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=NC=C1)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC(C)(C)NC(=O)C(C1=CC=NC=C1)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C28H33N3O5/c1-28(2,3)30-26(32)25(20-13-15-29-16-14-20)31(18-19-7-10-22(34-4)11-8-19)27(33)21-9-12-23(35-5)24(17-21)36-6/h7-17,25H,18H2,1-6H3,(H,30,32)


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