N2,N7-bis(4-benzamido-2,5-dimethoxy-phenyl)-3-phenylmethoxy-naphthalene-2,7-dicarboxamide

Systemtic Name: N2,N7-bis(4-benzamido-2,5-dimethoxy-phenyl)-3-phenylmethoxy-naphthalene-2,7-dicarboxamide Openeye Name: N2,N7-bis(4-benzamido-2,5-dimethoxy-phenyl)-3-benzyloxy-naphthalene-2,7-dicarboxamide CAS Name: N2,N7-bis(4-benzamido-2,5-dimethoxyphenyl)-3-phenylmethoxynaphthalene-2,7-dicarboxamide IUPAC Name: 2-N,7-N-bis(4-benzamido-2,5-dimethoxyphenyl)-3-phenylmethoxynaphthalene-2,7-dicarboxamide Traditional Name: N,N'-bis(4-benzamido-2,5-dimethoxy-phenyl)-3-benzoxy-naphthalene-2,7-dicarboxamide Formula: C49H42N4O9 MolecularWeight: 830.87918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC4=CC(=C(C=C4C=C3)OCC5=CC=CC=C5)C(=O)NC6=C(C=C(C(=C6)OC)NC(=O)C7=CC=CC=C7)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC4=CC(=C(C=C4C=C3)OCC5=CC=CC=C5)C(=O)NC6=C(C=C(C(=C6)OC)NC(=O)C7=CC=CC=C7)OC

InChI

InChI=1S/C49H42N4O9/c1-58-42-27-39(43(59-2)25-37(42)50-46(54)31-16-10-6-11-17-31)52-48(56)34-21-20-33-24-41(62-29-30-14-8-5-9-15-30)36(23-35(33)22-34)49(57)53-40-28-44(60-3)38(26-45(40)61-4)51-47(55)32-18-12-7-13-19-32/h5-28H,29H2,1-4H3,(H,50,54)(H,51,55)(H,52,56)(H,53,57)