N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-4-propoxy-benzamide Openeye Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-4-propoxy-benzamide CAS Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide Traditional Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-4-propoxy-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-3-14-29-19-10-6-16(7-11-19)23(27)25-18-8-4-17(5-9-18)24-26-21-15-20(28-2)12-13-22(21)30-24/h4-13,15H,3,14H2,1-2H3,(H,25,27)