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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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