N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-propoxy-benzamide

Systemtic Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-propoxy-benzamide Openeye Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-propoxy-benzamide CAS Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-propoxybenzamide IUPAC Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-propoxybenzamide Traditional Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-propoxy-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=C(C(=C4)C)C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=C(C(=C4)C)C)C

InChI

InChI=1S/C26H26N2O3/c1-5-11-30-21-8-6-7-19(14-21)25(29)27-22-15-20(10-9-16(22)2)26-28-23-12-17(3)18(4)13-24(23)31-26/h6-10,12-15H,5,11H2,1-4H3,(H,27,29)