N-(5-chloranyl-2-phenoxy-phenyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-N-[(3,5-dimethoxyphenyl)methyl]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-N-[(3,5-dimethoxyphenyl)methyl]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-N-[(3,5-dimethoxyphenyl)methyl]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-N-(3,5-dimethoxybenzyl)acetamide Formula: C23H22ClNO4 MolecularWeight: 410.878814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=CC(=C1)OC)OC)C2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C[11C](=O)N(CC1=CC(=CC(=C1)OC)OC)C2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO4/c1-16(26)25(15-17-11-20(27-2)14-21(12-17)28-3)22-13-18(24)9-10-23(22)29-19-7-5-4-6-8-19/h4-14H,15H2,1-3H3/i16-1