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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl(2-naphthalen-2-yloxyethanoyl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(2-naphthyloxy)acetyl]amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(2-naphthalenyloxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-(2-naphthalen-2-yloxyacetyl)amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(2-naphthoxy)acetyl]amino]acetamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC3=CC=CC=C3C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC3=CC=CC=C3C=C2)OCC

InChI

InChI=1S/C25H28N2O5/c1-4-30-22-13-11-20(15-23(22)31-5-2)26-24(28)16-27(3)25(29)17-32-21-12-10-18-8-6-7-9-19(18)14-21/h6-15H,4-5,16-17H2,1-3H3,(H,26,28)