N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-4-(methylamino)-3-nitro-benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5/c1-24-19-10-9-18(13-20(19)26(28)29)23(27)25-14-17-8-11-21(22(12-17)30-2)31-15-16-6-4-3-5-7-16/h3-13,24H,14-15H2,1-2H3,(H,25,27)