N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-3-nitro-pyridin-2-amine

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-3-nitro-pyridin-2-amine Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-3-nitro-pyridin-2-amine CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-3-nitro-2-pyridinamine IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-3-nitropyridin-2-amine Traditional Name: (4-benzoxy-3-methoxy-benzyl)-methyl-(3-nitro-2-pyridyl)amine Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4/c1-23(21-18(24(25)26)9-6-12-22-21)14-17-10-11-19(20(13-17)27-2)28-15-16-7-4-3-5-8-16/h3-13H,14-15H2,1-2H3