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

Systemtic Name: N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-4-propoxy-benzamide Openeye Name: N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-4-propoxy-benzamide CAS Name: N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-4-propoxybenzamide IUPAC Name: N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-4-propoxybenzamide Traditional Name: N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-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=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)OC

InChI

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