2-(3,4-dimethylphenoxy)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H24N2O4/c1-4-21-19(23)12-25-17-7-5-6-16(11-17)22-20(24)13-26-18-9-8-14(2)15(3)10-18/h5-11H,4,12-13H2,1-3H3,(H,21,23)(H,22,24)