8-azanyl-4-methoxy-N-phenyl-dibenzofuran-1-carboxamide

Systemtic Name: 8-azanyl-4-methoxy-N-phenyl-dibenzofuran-1-carboxamide Openeye Name: 8-amino-4-methoxy-N-phenyl-dibenzofuran-1-carboxamide CAS Name: 8-amino-4-methoxy-N-phenyl-1-dibenzofurancarboxamide IUPAC Name: 8-amino-4-methoxy-N-phenyldibenzofuran-1-carboxamide Traditional Name: 8-amino-4-methoxy-N-phenyl-dibenzofuran-1-carboxamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NC3=CC=CC=C3)C4=C(O2)C=CC(=C4)N

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3=CC=CC=C3)C4=C(O2)C=CC(=C4)N

InChI

InChI=1S/C20H16N2O3/c1-24-17-10-8-14(20(23)22-13-5-3-2-4-6-13)18-15-11-12(21)7-9-16(15)25-19(17)18/h2-11H,21H2,1H3,(H,22,23)