N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[4-(2-benzo[e][1,3]benzoxazolyl)phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-methoxy-2-naphthamide Formula: C29H20N2O3 MolecularWeight: 444.4807

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)C4=NC5=C(O4)C=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)C4=NC5=C(O4)C=CC6=CC=CC=C65

InChI

InChI=1S/C29H20N2O3/c1-33-26-17-21-8-3-2-7-20(21)16-24(26)28(32)30-22-13-10-19(11-14-22)29-31-27-23-9-5-4-6-18(23)12-15-25(27)34-29/h2-17H,1H3,(H,30,32)