N-[1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C24H30N2O5/c1-5-29-19-9-7-18(8-10-19)23(27)25-22(16(2)3)24(28)26(4)15-17-6-11-20-21(14-17)31-13-12-30-20/h6-11,14,16,22H,5,12-13,15H2,1-4H3,(H,25,27)