N-(3-chloranyl-2-methyl-phenyl)-3-ethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-ethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(3-chloro-2-methyl-phenyl)-3-ethoxy-benzamide CAS Name: N-(3-chloro-2-methylphenyl)-3-ethoxy-4-phenylmethoxybenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-ethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(3-chloro-2-methyl-phenyl)-3-ethoxy-benzamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO3/c1-3-27-22-14-18(23(26)25-20-11-7-10-19(24)16(20)2)12-13-21(22)28-15-17-8-5-4-6-9-17/h4-14H,3,15H2,1-2H3,(H,25,26)