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

Systemtic Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-(3-methylbutoxy)benzamide Openeye Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-isopentyloxy-benzamide CAS Name: N-[4-(2-benzo[e][1,3]benzoxazolyl)phenyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-(3-methylbutoxy)benzamide Traditional Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-isoamoxy-benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54

InChI

InChI=1S/C29H26N2O3/c1-19(2)16-17-33-24-8-5-7-22(18-24)28(32)30-23-13-10-21(11-14-23)29-31-27-25-9-4-3-6-20(25)12-15-26(27)34-29/h3-15,18-19H,16-17H2,1-2H3,(H,30,32)