2-(3,4-dimethoxyphenyl)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H25NO5/c1-4-29-19-10-12-21(13-11-19)30-20-8-6-18(7-9-20)25-24(26)16-17-5-14-22(27-2)23(15-17)28-3/h5-15H,4,16H2,1-3H3,(H,25,26)