N-[3-(6-chloranyl-1,3-benzoxazol-2-yl)-5-methyl-phenyl]-4-ethoxy-benzamide

Systemtic Name: N-[3-(6-chloranyl-1,3-benzoxazol-2-yl)-5-methyl-phenyl]-4-ethoxy-benzamide Openeye Name: N-[3-(6-chloro-1,3-benzoxazol-2-yl)-5-methyl-phenyl]-4-ethoxy-benzamide CAS Name: N-[3-(6-chloro-1,3-benzoxazol-2-yl)-5-methylphenyl]-4-ethoxybenzamide IUPAC Name: N-[3-(6-chloro-1,3-benzoxazol-2-yl)-5-methylphenyl]-4-ethoxybenzamide Traditional Name: N-[3-(6-chloro-1,3-benzoxazol-2-yl)-5-methyl-phenyl]-4-ethoxy-benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C)C3=NC4=C(O3)C=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C)C3=NC4=C(O3)C=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O3/c1-3-28-19-7-4-15(5-8-19)22(27)25-18-11-14(2)10-16(12-18)23-26-20-9-6-17(24)13-21(20)29-23/h4-13H,3H2,1-2H3,(H,25,27)