N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-4-propoxy-benzamide

Systemtic Name: N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-4-propoxy-benzamide Openeye Name: N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]-4-propoxy-benzamide CAS Name: N-[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]-4-propoxybenzamide IUPAC Name: N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-4-propoxybenzamide Traditional Name: N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]-4-propoxy-benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H22N2O3/c1-2-15-31-23-12-9-19(10-13-23)26(30)28-22-11-14-25-24(17-22)29-27(32-25)21-8-7-18-5-3-4-6-20(18)16-21/h3-14,16-17H,2,15H2,1H3,(H,28,30)