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

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

Isomeric SMILES

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

InChI

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