2-ethoxy-N-[1-[2-(4-ethoxyphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[1-[2-(4-ethoxyphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[1-[2-(4-ethoxyphenoxy)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-ethoxy-N-[1-[2-(4-ethoxyphenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[1-[2-(4-ethoxyphenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[1-[2-(4-ethoxyphenoxy)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2OCC

InChI

InChI=1S/C24H32N2O5/c1-5-29-18-11-13-19(14-12-18)31-16-15-25-24(28)22(17(3)4)26-23(27)20-9-7-8-10-21(20)30-6-2/h7-14,17,22H,5-6,15-16H2,1-4H3,(H,25,28)(H,26,27)