N-[1-[2-(4-ethoxyphenoxy)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-(4-ethoxyphenoxy)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-(4-ethoxyphenoxy)ethylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[2-(4-ethoxyphenoxy)ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[2-(4-ethoxyphenoxy)ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-3-25-17-9-11-18(12-10-17)26-14-13-21-19(23)15(2)22-20(24)16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3,(H,21,23)(H,22,24)