N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-methoxy-3-methyl-benzamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-methoxy-3-methyl-benzamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-methoxy-3-methylbenzamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-methoxy-3-methyl-benzamide Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54

InChI

InChI=1S/C26H20N2O3/c1-16-7-5-12-21(24(16)30-2)25(29)27-19-10-6-9-18(15-19)26-28-23-20-11-4-3-8-17(20)13-14-22(23)31-26/h3-15H,1-2H3,(H,27,29)