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N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-nitro-4-phenylazanyl-benzamide

N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name:N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-nitro-4-phenylazanyl-benzamide
Openeye Name:4-anilino-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide
CAS Name:4-anilino-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-nitrobenzamide
IUPAC Name:4-anilino-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-nitrobenzamide
Traditional Name:4-anilino-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide
Formula: C23H23N3O4
MolecularWeight: 405.44642
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H23N3O4/c1-17-8-11-20(12-9-17)30-15-14-25(2)23(27)18-10-13-21(22(16-18)26(28)29)24-19-6-4-3-5-7-19/h3-13,16,24H,14-15H2,1-2H3


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