N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-ethoxy-benzamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-ethoxy-benzamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-ethoxy-benzamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-ethoxybenzamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-ethoxybenzamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-ethoxy-benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H18N2O3/c1-2-26-18-13-9-15(10-14-18)21(25)23-17-11-7-16(8-12-17)22-24-19-5-3-4-6-20(19)27-22/h3-14H,2H2,1H3,(H,23,25)