2-azanyl-N-(9H-fluoren-9-yl)-5-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: 2-azanyl-N-(9H-fluoren-9-yl)-5-methoxy-4-phenylmethoxy-benzamide Openeye Name: 2-amino-4-benzyloxy-N-(9H-fluoren-9-yl)-5-methoxy-benzamide CAS Name: 2-amino-N-(9H-fluoren-9-yl)-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: 2-amino-N-(9H-fluoren-9-yl)-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 2-amino-4-benzoxy-N-(9H-fluoren-9-yl)-5-methoxy-benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C24)N)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C24)N)OCC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O3/c1-32-25-15-23(24(29)16-26(25)33-17-18-9-3-2-4-10-18)28(31)30-27-21-13-7-5-11-19(21)20-12-6-8-14-22(20)27/h2-16,27H,17,29H2,1H3,(H,30,31)