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4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanoylamino]benzamide

4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanoylamino]benzamide

Systemtic Name:4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanoylamino]benzamide
Openeye Name:4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanoylamino]benzamide
CAS Name:4-[[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-oxopropyl]amino]benzamide
IUPAC Name:4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanoylamino]benzamide
Traditional Name:4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanoylamino]benzamide
Formula: C20H23N3O4
MolecularWeight: 369.41432
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C20H23N3O4/c1-13(20(25)22-16-6-4-15(5-7-16)19(21)24)23(2)12-14-3-8-17-18(11-14)27-10-9-26-17/h3-8,11,13H,9-10,12H2,1-2H3,(H2,21,24)(H,22,25)


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