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N-methyl-2-(4-nitrophenoxy)-N-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methyl]ethanamine

N-methyl-2-(4-nitrophenoxy)-N-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methyl]ethanamine

Systemtic Name:N-methyl-2-(4-nitrophenoxy)-N-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methyl]ethanamine
Openeye Name:N-[(6-benzyloxy-2,5,7,8-tetramethyl-chroman-2-yl)methyl]-N-methyl-2-(4-nitrophenoxy)ethanamine
CAS Name:N-methyl-2-(4-nitrophenoxy)-N-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]ethanamine
IUPAC Name:N-methyl-2-(4-nitrophenoxy)-N-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methyl]ethanamine
Traditional Name:(6-benzoxy-2,5,7,8-tetramethyl-chroman-2-yl)methyl-methyl-[2-(4-nitrophenoxy)ethyl]amine
Formula: C30H36N2O5
MolecularWeight: 504.61724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CCC(O2)(C)CN(C)CCOC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CCC(O2)(C)CN(C)CCOC4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C30H36N2O5/c1-21-22(2)29-27(23(3)28(21)36-19-24-9-7-6-8-10-24)15-16-30(4,37-29)20-31(5)17-18-35-26-13-11-25(12-14-26)32(33)34/h6-14H,15-20H2,1-5H3


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