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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

InChI

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