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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-phenoxy-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-phenoxy-acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-phenoxyacetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-phenoxyacetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-phenoxy-acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-3-21-16-11-10-14(12-17(16)22-4-2)19-18(20)13-23-15-8-6-5-7-9-15/h5-12H,3-4,13H2,1-2H3,(H,19,20)