N-(4-chloranyl-2-phenoxy-phenyl)-N-[(2-ethoxyphenyl)methyl]ethanamide

Systemtic Name: N-(4-chloranyl-2-phenoxy-phenyl)-N-[(2-ethoxyphenyl)methyl]ethanamide Openeye Name: N-(4-chloro-2-phenoxy-phenyl)-N-[(2-ethoxyphenyl)methyl]acetamide CAS Name: N-(4-chloro-2-phenoxyphenyl)-N-[(2-ethoxyphenyl)methyl]acetamide IUPAC Name: N-(4-chloro-2-phenoxyphenyl)-N-[(2-ethoxyphenyl)methyl]acetamide Traditional Name: N-(4-chloro-2-phenoxy-phenyl)-N-(2-ethoxybenzyl)acetamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN(C2=C(C=C(C=C2)Cl)OC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CN(C2=C(C=C(C=C2)Cl)OC3=CC=CC=C3)C(=O)C

InChI

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