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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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