N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O5/c1-15(2)21(25-22(26)17-5-7-18(28-3)8-6-17)23(27)24-11-10-16-4-9-19-20(14-16)30-13-12-29-19/h4-9,14-15,21H,10-13H2,1-3H3,(H,24,27)(H,25,26)