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N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-nitro-4-phenylazanyl-benzamide

N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-nitro-4-phenylazanyl-benzamide

Systemtic Name:N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-nitro-4-phenylazanyl-benzamide
Openeye Name:4-anilino-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-nitro-benzamide
CAS Name:4-anilino-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-nitrobenzamide
IUPAC Name:4-anilino-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-nitrobenzamide
Traditional Name:4-anilino-N-methyl-3-nitro-N-o-veratryl-benzamide
Formula: C23H23N3O5
MolecularWeight: 421.44582
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C23H23N3O5/c1-25(15-17-8-7-11-21(30-2)22(17)31-3)23(27)16-12-13-19(20(14-16)26(28)29)24-18-9-5-4-6-10-18/h4-14,24H,15H2,1-3H3


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