N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-3-methyl-benzamide

Systemtic Name: N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-3-methyl-benzamide Openeye Name: N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-3-methyl-benzamide CAS Name: N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-3-methylbenzamide IUPAC Name: N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-3-methylbenzamide Traditional Name: 3-methyl-N-(2-p-phenetyl-1,3-benzoxazol-5-yl)benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H20N2O3/c1-3-27-19-10-7-16(8-11-19)23-25-20-14-18(9-12-21(20)28-23)24-22(26)17-6-4-5-15(2)13-17/h4-14H,3H2,1-2H3,(H,24,26)