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

Systemtic Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-4-propoxy-benzamide Openeye Name: N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-4-propoxy-benzamide CAS Name: N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]-4-propoxybenzamide IUPAC Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-4-propoxybenzamide Traditional Name: N-[2-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=CC=CC=C54

InChI

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