3-chloranyl-4-ethoxy-N-phenyl-5-phenylmethoxy-benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-phenyl-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-chloro-4-ethoxy-N-phenyl-benzamide CAS Name: 3-chloro-4-ethoxy-N-phenyl-5-phenylmethoxybenzamide IUPAC Name: 3-chloro-4-ethoxy-N-phenyl-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-chloro-4-ethoxy-N-phenyl-benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO3/c1-2-26-21-19(23)13-17(22(25)24-18-11-7-4-8-12-18)14-20(21)27-15-16-9-5-3-6-10-16/h3-14H,2,15H2,1H3,(H,24,25)