2-methoxy-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-5-nitro-aniline

Systemtic Name: 2-methoxy-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-5-nitro-aniline Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-2-methoxy-5-nitro-aniline CAS Name: 2-methoxy-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-5-nitroaniline IUPAC Name: 2-methoxy-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-5-nitroaniline Traditional Name: (3-benzoxy-4-methoxy-benzyl)-(2-methoxy-5-nitro-phenyl)amine Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-27-20-11-9-18(24(25)26)13-19(20)23-14-17-8-10-21(28-2)22(12-17)29-15-16-6-4-3-5-7-16/h3-13,23H,14-15H2,1-2H3