N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3,4-dimethyl-benzamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3,4-dimethyl-benzamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3,4-dimethylbenzamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3,4-dimethyl-benzamide Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54)C

InChI

InChI=1S/C26H20N2O2/c1-16-10-11-19(14-17(16)2)25(29)27-21-8-5-7-20(15-21)26-28-24-22-9-4-3-6-18(22)12-13-23(24)30-26/h3-15H,1-2H3,(H,27,29)