N-(3,4-diethoxyphenyl)-2-[methyl(2-phenoxyethanoyl)amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-4-26-18-12-11-16(13-19(18)27-5-2)22-20(24)14-23(3)21(25)15-28-17-9-7-6-8-10-17/h6-13H,4-5,14-15H2,1-3H3,(H,22,24)