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2-[4-(3,4-dimethoxyphenyl)butan-2-yl-(phenylmethyl)amino]-1-(3-nitro-4-phenylmethoxy-phenyl)ethanone

2-[4-(3,4-dimethoxyphenyl)butan-2-yl-(phenylmethyl)amino]-1-(3-nitro-4-phenylmethoxy-phenyl)ethanone

Systemtic Name:2-[4-(3,4-dimethoxyphenyl)butan-2-yl-(phenylmethyl)amino]-1-(3-nitro-4-phenylmethoxy-phenyl)ethanone
Openeye Name:2-[benzyl-[3-(3,4-dimethoxyphenyl)-1-methyl-propyl]amino]-1-(4-benzyloxy-3-nitro-phenyl)ethanone
CAS Name:2-[4-(3,4-dimethoxyphenyl)butan-2-yl-(phenylmethyl)amino]-1-(3-nitro-4-phenylmethoxyphenyl)ethanone
IUPAC Name:2-[benzyl-[4-(3,4-dimethoxyphenyl)butan-2-yl]amino]-1-(3-nitro-4-phenylmethoxyphenyl)ethanone
Traditional Name:1-(4-benzoxy-3-nitro-phenyl)-2-[benzyl-[3-(3,4-dimethoxyphenyl)-1-methyl-propyl]amino]ethanone
Formula: C34H36N2O6
MolecularWeight: 568.65944
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC(=C(C=C1)OC)OC)N(CC2=CC=CC=C2)CC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC(CCC1=CC(=C(C=C1)OC)OC)N(CC2=CC=CC=C2)CC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C34H36N2O6/c1-25(14-15-26-16-18-33(40-2)34(20-26)41-3)35(22-27-10-6-4-7-11-27)23-31(37)29-17-19-32(30(21-29)36(38)39)42-24-28-12-8-5-9-13-28/h4-13,16-21,25H,14-15,22-24H2,1-3H3


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