3-chloranyl-N-(3,4-dimethylphenyl)-4-ethoxy-5-phenylmethoxy-benzamide

Systemtic Name: 3-chloranyl-N-(3,4-dimethylphenyl)-4-ethoxy-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-chloro-N-(3,4-dimethylphenyl)-4-ethoxy-benzamide CAS Name: 3-chloro-N-(3,4-dimethylphenyl)-4-ethoxy-5-phenylmethoxybenzamide IUPAC Name: 3-chloro-N-(3,4-dimethylphenyl)-4-ethoxy-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-chloro-N-(3,4-dimethylphenyl)-4-ethoxy-benzamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClNO3/c1-4-28-23-21(25)13-19(14-22(23)29-15-18-8-6-5-7-9-18)24(27)26-20-11-10-16(2)17(3)12-20/h5-14H,4,15H2,1-3H3,(H,26,27)