2-(3,4-dimethylphenoxy)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=CC=CC=C54)C

InChI

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