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

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(3-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=CC(=C3)C4=NC5=C(O4)C=CC6=CC=CC=C65

Isomeric SMILES

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

InChI

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