N-(3,4-diethoxyphenyl)-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(3-phenoxyphenoxy)acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3)OCC

InChI

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