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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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